#\#CIF_1.1

#  CIF produced by WinGX routine CIF_UPDATE
#  Created on 2022-06-22 at 15:19:14
#  Using CIFtbx version 3.0.4  1 Sep 2006

#  Dictionary name : cif_core.dic
#  Dictionary vers : 2.4.5
#  Request file    : c:\program files (x86)\wingx\files\archive.reqdat
#  CIF files read  : shelx project

#------------------ SECTION 1. GLOBAL INFORMATION ---------------------------#

data_global

#------------------ AUDIT DETAILS -------------------------------------------#

_audit_creation_date            2022-06-22
_audit_creation_method          'WinGX routine CIF_UPDATE'
_audit_conform_dict_name        cif_core.dic
_audit_conform_dict_version     2.4.3
_audit_conform_dict_location    ftp://ftp.iucr.org/pub/cif_core.dic
_audit_update_record            ?

#------------------ AUTHOR DETAILS -------------------------------------------#

# Name and address of author for correspondence

_publ_contact_author_name       ' ,  '
_publ_contact_author_address
;

;
_publ_contact_author_email       ' '
_publ_contact_author_fax         ' '
_publ_contact_author_phone       ' '


# Insert blank lines between references

_publ_section_references
;
Blessing, R. H. (1995) Acta Cryst., A51, 33-38.

Blessing, R. H. (1987) Cryst. Rev. 1, 3-58.

Blessing, R. H. (1989) J. Appl. Cryst. 22, 396-397.

Bruker (2012) APEX2 (Version 2012.10-0), SAINT (version 8.27B), SADABS
(version 2012/1), BrukerAXS Inc, Madison, Wisconsin, USA.

ABSCOR: Higashi, T. (1995). ABSCOR. Rigaku Corporation, Tokyo, Japan.

CAD-4 Software: Enraf-Nonius (1989). CAD-4 Software (or CAD-4 EXPRESS).
Enraf-Nonius, Delft, The Netherlands.

Cambridge Structural Database: Allen, F. R. (2002). Acta Cryst. B58, 380-388.

CAMERON: Watkin, D. J., Prout, C. K. & Pearce, L. J. (1996). CAMERON.
Chemical Crystallography Laboratory, Oxford, England.

CrysAlis CCD, CrysAlis RED and associated programs: Oxford Diffraction (2006).
Program name(s). Oxford Diffraction Ltd, Abingdon, England.

CRYSTALS: Betteridge, P. W., Carruthers, J. R., Cooper, R. I., Prout, K. &
Watkin, D. J. (2003). J. Appl. Cryst. 36, 1487.

COLLECT: Nonius (1998). COLLECT. Nonius BV, Delft, The Netherlands.

DENZO/SCALEPACK:  Otwinowski, Z. & Minor, W. (1997). Methods in Enzymology,
Vol. 276, Macromolecular Crystallography, Part A, edited by C. W. Carter Jr
& R. M. Sweet, pp. 307-326. New York: Academic Press.

DIAMOND: Brandenburg, K.(2006). DIAMOND. Crystal Impact GbR, Bonn, Germany.

DIF4 and REDU4: Stoe & Cie (1991). Program name(s). Stoe & Cie, Darmstadt,
Germany.

DIFABS: Walker, N. &  Stuart, D. (1983). Acta Cryst., A39, 158 - 166.

DIRAX: Duisenberg, A. J. M. (1992). J. Appl. Cryst. 25, 92-96.

DIRDIF-2008: Beurskens, P.T., Beurskens, G., de Gelder, R., Garciía-Granda,
S., Gould, R.O. & Smits, J.M.M. (2008) The DIRDIF-2008 program
system, Crystallography Laboratory, Radboud University  Nijmegen,
The Netherlands.

EDMA: Palatinus, L., Prathapa, S. J. & van Smaalen, S. (2012) J. Appl. Cryst.
45, 575-580.

enCIFer: Allen, F. H., Johnson, O., Shields, G. P., Smith, B. R. & Towler,
M. (2004). J. Appl. Cryst. 37, 335-338.

EVALCCD: Duisenberg, A. J. M., Kroon-Batenburg, L. M. J. & Schreurs,
A. M. M. (2003). J. Appl. Cryst. 36, 220-229.

JANA2000: Petricek, V. & Dusek, M. (2000). JANA2000. Institute of Physics,
Czech Academy of Sciences, Prague, Czech Republic.

MERCURY: Macrae, C. F., Bruno, I. J., Chisholm, J. A., Edgington,
P. R., McCabe, P., Pidcock, E., Rodriguez-Monge, L., Taylor, R.,
van de Streek, J. & Wood, P. A. (2008). J. Appl. Cryst. 41, 466-470.

MOGUL: Bruno, I. J., Cole, J. C., Kessler, M., Luo, J., Motherwell,
W. D. S., Purkis, L. H., Smith, B. R., Taylor, R., Cooper, R. I., Harris,
S. E. & Orpen, A. G. (2004). J. Chem. Inf. Comput. Sci. 44, 2133-2144.

ORTEPII: Johnson, C. K. (1976). ORTEPII. Report ORNL-5138. Oak Ridge
National Laboratory, Tennessee, USA.

ORTEPIII:  Burnett, M. N. & Johnson, C. K. (1996). ORTEPIII.
Report ORNL-6895. Oak Ridge National Laboratory, Tennessee, USA.

ORTEP-3: Farrugia, L. J. (2012). J. Appl. Cryst. 45, 849-854.

PARST: Nardelli, M. (1995). J. Appl. Cryst. 28, 659.

PLATON: Spek, A. L. (2009). Acta. Cryst. D65, 148-155.

PROCESS: Rigaku (1996). PROCESS. Rigaku Corporation, Tokyo, Japan.

PROCESS-AUTO: Rigaku (1998). PROCESS-AUTO. Rigaku Corporation, Tokyo, Japan.

PublCIF: Westrip, S. P. (2010). J. Appl. Cryst. 43, 920-925.

SCHAKAL: Keller, E. (1999) University of Freiburg, Germany.

SHELX: Sheldrick, G. M. (2015). Acta Cryst. C71, 3-8.

SHELXD: Schneider, T. R. & Sheldrick, G. M. (2002) Acta Cryst. D58, 1772-1779.

SHELXT: Sheldrick, G. M. (2015). Acta Cryst. A71, 3-8.

SIR92: Altomare, A., Cascarano, G., Giacovazzo, C., Guagliardi, A., Burla,
M. C., Polidori, G. & Camalli, M. (1994). J. Appl. Cryst. 27, 435.

SIR97: Altomare, A., Burla, M. C., Camalli, M., Cascarano, G. L.,
Giacovazzo, C., Guagliardi, A., Moliterni, A. G. G., Polidori, G. &
Spagna, R. (1999). J. Appl. Cryst. 32, 115-119.

SIR2002: Burla, M. C., Camalli, M., Carrozzini, B., Cascarano, G. L.,
Giacovazzo, C., Polidori, G. & Spagna, R. (2003). J. Appl. Cryst. 36, 1103.

SIR2004: Burla, M. C., Caliandro, R., Camalli, M., Carrozzini, B.,
Cascarano, G. L., De Caro, L., Giacovazzo, C., Polidori, G. & Spagna, R.
(2005). J. Appl. Cryst. 38, 381-388.

SIR2008 & IL MILIONE: Burla, M. C., Caliandro, R., Camalli, M., Carrozzini, B.,
Cascarano, G. L., De Caro, L., Giacovazzo, C., Polidori, G., Siliqi, D.,
& Spagna, R. (2007). J. Appl. Cryst. 40, 609-613.

SIR2011: Burla, M. C., Caliandro, R., Camalli, M., Carrozzini, B.,
Cascarano, G. L., Giacovazzo, C., Mallamo, M., Mazzone, A., Polidori, G.
& Spagna, R. (2012). J. Appl. Cryst. 45, 357-361.

SUPERFLIP: Palatinus, L. & Chapuis, G. (2007) J. Appl. Cryst. 40, 786-790.

TEXSAN: Molecular Structure Corporation & Rigaku (2000). TEXSAN. MSC,
The Woodlands, Texas, USA, and Rigaku Corporation, Tokyo, Japan.

WinGX: Farrugia, L. J. (2012). J. Appl. Cryst. 45, 849-854.

X-AREA, X-RED, X-RED32, X-SHAPE:  Stoe & Cie (2002). Program name(s).
Stoe & Cie GmbH, Darmstadt, Germany.

XCAD4: Harms, K. & Wocadlo, S. (1995). XCAD4. University of Marburg, Germany.

XSCANS: Siemens (1994). XSCANS. Siemens Analytical X-ray Instruments Inc.,
Madison, Wisconsin, USA.

;

#------------------  SECTION 2. COMPOUND(S) DETAILS -------------------------#

data_shelx

_audit_creation_date                    2022-06-22T15:19:14-00:00
_audit_creation_method                  'WinGX routine CIF_UPDATE'
_audit_conform_dict_name                cif_core.dic
_audit_conform_dict_version             2.4.5
_audit_conform_dict_location            ftp://ftp.iucr.org/pub/cif_core.dic
_publ_requested_category                FI

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_formula_sum                   'Cr P2 S7 Tl'
_chemical_formula_weight                542.73
_chemical_absolute_configuration        unk

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting                  orthorhombic
_symmetry_space_group_name_H-M          'P 21 21 21'
_symmetry_space_group_name_Hall         'P 2ac 2ab'
_symmetry_Int_Tables_number             19
loop_
    _symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                          8.4854(5)
_cell_length_b                          9.5309(6)
_cell_length_c                          12.3393(6)
_cell_angle_alpha                       90
_cell_angle_beta                        90
_cell_angle_gamma                       90
_cell_volume                            997.92(10)
_cell_formula_units_Z                   4
_cell_measurement_temperature           233(2)
_cell_measurement_reflns_used           23771
_cell_measurement_theta_min             2.91
_cell_measurement_theta_max             27.48
_cell_measurement_wavelength            0.71073

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_size_max                 0.13
_exptl_crystal_size_mid                 0.114
_exptl_crystal_size_min                 0.024
_exptl_crystal_density_diffrn           3.612
_exptl_crystal_density_method           'not measured'
_exptl_crystal_F_000                    988
loop_
    _exptl_crystal_face_index_h
    _exptl_crystal_face_index_k
    _exptl_crystal_face_index_l
    _exptl_crystal_face_perp_dist
1 1 0 0.057
-1 -1 0 0.057
1 -1 0 0.065
-1 1 0 0.065
0 0 1 0.012
0 0 -1 0.012
0 1 0 0.068
0 -1 0 0.056


#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu           18.929
_exptl_absorpt_correction_type          multi-scan
_exptl_absorpt_process_details
;
        [c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_absorpt_correction_T_min         0.2404
_exptl_absorpt_correction_T_max         0.5574
_shelx_estimated_absorpt_T_min          0.192
_shelx_estimated_absorpt_T_max          0.659

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                          'Enraf Nonius FR590'
_diffrn_ambient_temperature             233(2)
_diffrn_radiation_wavelength            0.71073
_diffrn_radiation_type                  MoK\a
_diffrn_radiation_monochromator         'horizonally mounted graphite crystal'
_diffrn_radiation_probe                 x-ray
_diffrn_detector                        'CCD plate'
_diffrn_detector_area_resol_mean        9
_diffrn_orient_matrix_ub_11             0.105276
_diffrn_orient_matrix_ub_12             0.015349
_diffrn_orient_matrix_ub_13             0.03444
_diffrn_orient_matrix_ub_21             -0.00379
_diffrn_orient_matrix_ub_22             -0.096771
_diffrn_orient_matrix_ub_23             0.031209
_diffrn_orient_matrix_ub_31             0.052831
_diffrn_orient_matrix_ub_32             -0.037528
_diffrn_orient_matrix_ub_33             -0.06639
_diffrn_measurement_device              '95mm CCD camera on κ-goniostat'
_diffrn_measurement_device_type         KappaCCD
_diffrn_measurement_method              'CCD rotation images, thick slices'
_diffrn_standards_number                0
_diffrn_standards_interval_time         .
_diffrn_standards_interval_count        .
_diffrn_standards_decay_%               ?
_diffrn_reflns_av_R_equivalents         0.1631
_diffrn_reflns_av_unetI/netI            0.1186
_diffrn_reflns_number                   9253
_diffrn_reflns_limit_h_min              -11
_diffrn_reflns_limit_h_max              11
_diffrn_reflns_limit_k_min              -12
_diffrn_reflns_limit_k_max              12
_diffrn_reflns_limit_l_min              -16
_diffrn_reflns_limit_l_max              15
_diffrn_reflns_theta_min                2.913
_diffrn_reflns_theta_max                27.508
_diffrn_reflns_theta_full               25.242
_diffrn_measured_fraction_theta_full
                                        0.985
_diffrn_measured_fraction_theta_max
                                        0.978
_diffrn_reflns_Laue_measured_fraction_full
                                        0.985
_diffrn_reflns_Laue_measured_fraction_max
                                        0.978
_diffrn_reflns_point_group_measured_fraction_full
                                        0.978
_diffrn_reflns_point_group_measured_fraction_max
                                        0.968
_reflns_Friedel_fraction_full           0.969
_reflns_Friedel_fraction_max            0.953
_reflns_Friedel_coverage                0.694
_reflns_number_total                    2213
_reflns_number_gt                       1226
_reflns_threshold_expression            'I > 2σ(I)'

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection              'Collect (Bruker AXS BV, 1997-2004)'
_computing_cell_refinement
                                       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction
                             'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_structure_refinement         'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics           'Ortep for Windows (Farrugia, 2012)'
_computing_publication_material
                                   'WinGX publication routines (Farrugia, 2012)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION                                       #
#----------------------------------------------------------------------------#


#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_shelx_SHELXL_version_number            2018/3
_refine_ls_structure_factor_coef        Fsqd
_refine_ls_matrix_type                  full
_refine_ls_weighting_scheme             calc
_refine_ls_weighting_details
                      'w=1/[σ²(Fo²)+(0.1271P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment           undef
_refine_ls_extinction_method            'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_extinction_expression
                                    Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_coef              0.0036(12)
_refine_ls_number_reflns                2213
_refine_ls_number_parameters            101
_refine_ls_number_restraints            0
_refine_ls_number_constraints           0
_refine_ls_R_factor_all                 0.1352
_refine_ls_R_factor_gt                  0.0782
_refine_ls_wR_factor_ref                0.2266
_refine_ls_wR_factor_gt                 0.1922
_refine_ls_goodness_of_fit_ref          0.945
_refine_ls_restrained_S_all             0.945
_refine_ls_shift/su_max                 0
_refine_ls_shift/su_mean                0
_refine_ls_abs_structure_details
;
 Flack x determined using 362 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack          -0.015(10)
_refine_diff_density_max                2.777
_refine_diff_density_min                -3.928
_refine_diff_density_rms                0.486

#----------------------------------------------------------------------------#
#                   CONSTRAINTS AND RESTRAINTS                               #
#----------------------------------------------------------------------------#


#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

loop_
    _atom_type_symbol
    _atom_type_description
    _atom_type_scat_dispersion_real
    _atom_type_scat_dispersion_imag
    _atom_type_scat_source
Cr Cr 0.3209 0.6236 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Tl Tl -2.8358 9.6688 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_U_iso_or_equiv
    _atom_site_adp_type
    _atom_site_occupancy
    _atom_site_site_symmetry_order
    _atom_site_calc_flag
    _atom_site_refinement_flags_posn
    _atom_site_refinement_flags_adp
    _atom_site_refinement_flags_occupancy
    _atom_site_disorder_assembly
    _atom_site_disorder_group
Tl1 Tl 0.31454(16) 0.48779(14) 0.50264(8) 0.0737(8) Uani 1 1 d . . . . .
Cr1 Cr 0.2523(3) 0.9038(4) 0.7501(2) 0.0204(8) Uani 1 1 d . . . . .
S1 S 1.0646(6) 0.8758(6) 0.8945(4) 0.0252(13) Uani 1 1 d . . . . .
S2 S 0.4201(7) 0.7347(7) 0.8394(5) 0.0304(16) Uani 1 1 d . . . . .
S3 S 0.8681(6) 0.5793(6) 0.8662(5) 0.0271(14) Uani 1 1 d . . . . .
S4 S 1.0890(7) 0.7306(7) 0.6601(5) 0.0276(15) Uani 1 1 d . . . . .
P1 P 0.9456(7) 0.7525(7) 0.7898(5) 0.0250(15) Uani 1 1 d . . . . .
P2 P 0.5582(7) 0.7537(7) 0.7064(5) 0.0221(14) Uani 1 1 d . . . . .
S5 S 0.4381(6) 0.8787(6) 0.6050(4) 0.0251(13) Uani 1 1 d . . . . .
S6 S 0.7533(5) 0.8850(7) 0.7458(4) 0.0319(15) Uani 1 1 d . . . . .
S7 S 0.6292(6) 0.5783(6) 0.6317(4) 0.0265(14) Uani 1 1 d . . . . .

loop_
    _atom_site_aniso_label
    _atom_site_aniso_U_11
    _atom_site_aniso_U_22
    _atom_site_aniso_U_33
    _atom_site_aniso_U_23
    _atom_site_aniso_U_13
    _atom_site_aniso_U_12
Tl1 0.0398(8) 0.1321(18) 0.0493(9) -0.0159(10) 0.0009(7) -0.0023(6)
Cr1 0.0145(15) 0.0180(19) 0.0288(19) 0.0004(15) 0.0013(14) 0.0015(13)
S1 0.017(3) 0.028(4) 0.031(3) -0.006(2) 0.003(2) -0.003(2)
S2 0.030(3) 0.031(4) 0.030(3) 0.003(3) 0.007(2) 0.008(3)
S3 0.026(3) 0.020(4) 0.035(3) 0.002(2) -0.001(2) -0.007(2)
S4 0.028(3) 0.022(4) 0.033(3) -0.005(3) 0.006(2) -0.005(3)
P1 0.017(3) 0.026(4) 0.033(3) 0.003(3) 0.000(2) -0.002(2)
P2 0.019(3) 0.017(3) 0.030(3) 0.003(3) 0.002(2) 0.001(2)
S5 0.019(3) 0.026(3) 0.030(3) 0.004(2) 0.002(2) 0.005(2)
S6 0.020(3) 0.024(3) 0.052(4) 0.001(3) -0.009(3) 0.003(2)
S7 0.023(3) 0.024(4) 0.032(3) -0.005(2) -0.003(2) 0.012(2)


#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
    _geom_bond_atom_site_label_1
    _geom_bond_atom_site_label_2
    _geom_bond_distance
    _geom_bond_site_symmetry_2
    _geom_bond_publ_flag
Cr1 S5 2.397(6) . ?
Cr1 S1 2.404(6) 1_455 ?
Cr1 S2 2.417(7) . ?
Cr1 S4 2.424(7) 1_455 ?
Cr1 S3 2.429(7) 3_656 ?
Cr1 S7 2.430(7) 3_656 ?
S1 P1 2.016(8) . ?
S2 P2 2.024(9) . ?
S3 P1 2.012(9) . ?
S4 P1 2.021(9) . ?
P1 S6 2.134(8) . ?
P2 S7 2.003(8) . ?
P2 S5 2.005(8) . ?
P2 S6 2.132(8) . ?

loop_
    _geom_angle_atom_site_label_1
    _geom_angle_atom_site_label_2
    _geom_angle_atom_site_label_3
    _geom_angle
    _geom_angle_site_symmetry_1
    _geom_angle_site_symmetry_3
    _geom_angle_publ_flag
S5 Cr1 S1 167.9(3) . 1_455 ?
S5 Cr1 S2 83.5(2) . . ?
S1 Cr1 S2 88.8(2) 1_455 . ?
S5 Cr1 S4 88.0(2) . 1_455 ?
S1 Cr1 S4 83.4(2) 1_455 1_455 ?
S2 Cr1 S4 95.3(3) . 1_455 ?
S5 Cr1 S3 84.5(2) . 3_656 ?
S1 Cr1 S3 103.6(2) 1_455 3_656 ?
S2 Cr1 S3 167.5(2) . 3_656 ?
S4 Cr1 S3 87.6(2) 1_455 3_656 ?
S5 Cr1 S7 104.2(2) . 3_656 ?
S1 Cr1 S7 84.6(2) 1_455 3_656 ?
S2 Cr1 S7 86.5(2) . 3_656 ?
S4 Cr1 S7 167.8(2) 1_455 3_656 ?
S3 Cr1 S7 93.3(3) 3_656 3_656 ?
P1 S1 Cr1 85.5(3) . 1_655 ?
P2 S2 Cr1 84.9(3) . . ?
P1 S3 Cr1 115.2(3) . 3_646 ?
P1 S4 Cr1 84.9(3) . 1_655 ?
S3 P1 S1 110.0(4) . . ?
S3 P1 S4 118.9(4) . . ?
S1 P1 S4 105.4(4) . . ?
S3 P1 S6 110.8(3) . . ?
S1 P1 S6 101.6(4) . . ?
S4 P1 S6 108.6(4) . . ?
S7 P2 S5 111.2(4) . . ?
S7 P2 S2 118.2(4) . . ?
S5 P2 S2 105.4(4) . . ?
S7 P2 S6 111.2(3) . . ?
S5 P2 S6 100.9(4) . . ?
S2 P2 S6 108.5(4) . . ?
P2 S5 Cr1 85.9(3) . . ?
P2 S6 P1 107.7(3) . . ?
P2 S7 Cr1 114.8(3) . 3_646 ?

_iucr_refine_instructions_details
;
TITL shelxt_a.res in P2(1)2(1)2(1)
    shelx.res
    created by SHELXL-2018/3 at 15:08:18 on 22-Jun-2022
CELL  0.71073   8.4854   9.5309  12.3393   90.000   90.000   90.000
ZERR     4.00   0.0005   0.0006   0.0006    0.000    0.000    0.000
LATT  -1
SYMM  1/2 - X, - Y, 1/2 + Z
SYMM  - X, 1/2 + Y, 1/2 - Z
SYMM  1/2 + X, 1/2 - Y, - Z
SFAC  CR   P    S    TL
UNIT  4 8 28 4
TEMP -40
SIZE  0.130 0.114 0.024
MERG   2
FMAP   2
PLAN   20
ACTA
BOND
LIST   4
L.S.  10
WGHT    0.127100
EXTI    0.003563
FVAR       0.11444
TL1   4    0.314536    0.487790    0.502641    11.00000    0.03978    0.13209 =
         0.04930   -0.01589    0.00086   -0.00228
CR1   1    0.252289    0.903821    0.750102    11.00000    0.01454    0.01795 =
         0.02881    0.00038    0.00129    0.00150
S1    3    1.064562    0.875771    0.894450    11.00000    0.01720    0.02774 =
         0.03060   -0.00551    0.00345   -0.00323
S2    3    0.420141    0.734736    0.839405    11.00000    0.03023    0.03148 =
         0.02953    0.00334    0.00658    0.00760
S3    3    0.868149    0.579278    0.866238    11.00000    0.02608    0.01984 =
         0.03530    0.00243   -0.00149   -0.00719
S4    3    1.088980    0.730632    0.660107    11.00000    0.02755    0.02199 =
         0.03326   -0.00475    0.00585   -0.00478
P1    2    0.945646    0.752541    0.789839    11.00000    0.01656    0.02556 =
         0.03289    0.00297   -0.00022   -0.00189
P2    2    0.558159    0.753740    0.706424    11.00000    0.01927    0.01706 =
         0.02996    0.00336    0.00164    0.00074
S5    3    0.438057    0.878653    0.605046    11.00000    0.01892    0.02618 =
         0.03032    0.00386    0.00195    0.00476
S6    3    0.753329    0.885028    0.745824    11.00000    0.02039    0.02351 =
         0.05183    0.00136   -0.00893    0.00347
S7    3    0.629240    0.578314    0.631671    11.00000    0.02327    0.02431 =
         0.03177   -0.00523   -0.00342    0.01162

HKLF 4




REM  shelxt_a.res in P2(1)2(1)2(1)
REM wR2 = 0.2266, GooF = S = 0.945, Restrained GooF = 0.945 for all data
REM R1 = 0.0782 for 1226 Fo > 4sig(Fo) and 0.1352 for all 2213 data
REM 101 parameters refined using 0 restraints

END

WGHT      0.1272      0.0000

REM Highest difference peak  2.777,  deepest hole -3.928,  1-sigma level  0.486
Q1    1   0.3334  0.5744  0.5003  11.00000  0.05    2.78
Q2    1   0.3328  0.4383  0.5068  11.00000  0.05    2.66
Q3    1   0.3169  0.5006  0.4300  11.00000  0.05    2.65
Q4    1   0.3149  0.4996  0.5741  11.00000  0.05    2.58
Q5    1   0.2527  0.9859  0.7538  11.00000  0.05    1.39
Q6    1   0.9505  0.9983  0.9920  11.00000  0.05    1.28
Q7    1   0.6210  0.4934  0.6358  11.00000  0.05    1.22
Q8    1   0.8813  0.4989  0.8621  11.00000  0.05    1.21
Q9    1   0.4173  0.7294  0.7779  11.00000  0.05    1.20
Q10   1   0.7083  0.6331  0.9621  11.00000  0.05    1.18
Q11   1   0.2339  0.8960  0.8226  11.00000  0.05    1.16
Q12   1   1.0785  0.7286  0.7228  11.00000  0.05    1.14
Q13   1   0.4619  0.8638  0.6821  11.00000  0.05    1.11
Q14   1   0.5544  0.7681  0.6325  11.00000  0.05    1.10
Q15   1   0.7804  0.6360  0.5349  11.00000  0.05    1.09
Q16   1   0.6905  0.4857  0.6630  11.00000  0.05    1.06
Q17   1   0.2513  0.7382  0.7531  11.00000  0.05    1.05
Q18   1   0.9444  0.7685  0.8664  11.00000  0.05    1.04
Q19   1   0.2627  0.8988  0.6768  11.00000  0.05    1.03
Q20   1   0.3304  0.3948  0.5973  11.00000  0.05    1.03
;

# END of CIF
