#\#CIF_1.1

#  CIF produced by WinGX routine CIF_UPDATE
#  Created on 2022-09-07 at 21:45:25
#  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            2022-09-07
_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                    2022-09-07T21:45:25-00:00
_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                          8.4728(3)
_cell_length_b                          9.5282(4)
_cell_length_c                          12.2559(4)
_cell_angle_alpha                       90
_cell_angle_beta                        90
_cell_angle_gamma                       90
_cell_volume                            989.43(6)
_cell_formula_units_Z                   4
_cell_measurement_temperature           98(2)
_cell_measurement_reflns_used           30137
_cell_measurement_theta_min             2.91
_cell_measurement_theta_max             27.48
_cell_measurement_wavelength            0.71073

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

_exptl_crystal_description              plate
_exptl_crystal_colour                   dark
_exptl_crystal_size_max                 0.13
_exptl_crystal_size_mid                 0.114
_exptl_crystal_size_min                 0.024
_exptl_crystal_density_diffrn           3.643
_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           19.091
_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         0.2293
_exptl_absorpt_correction_T_max         0.4898

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

_diffrn_source                          'Enraf Nonius FR590'
_diffrn_ambient_temperature             98(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             0.105744
_diffrn_orient_matrix_ub_12             -0.019415
_diffrn_orient_matrix_ub_13             0.032948
_diffrn_orient_matrix_ub_21             -0.044641
_diffrn_orient_matrix_ub_22             -0.083371
_diffrn_orient_matrix_ub_23             0.038781
_diffrn_orient_matrix_ub_31             0.027482
_diffrn_orient_matrix_ub_32             -0.060722
_diffrn_orient_matrix_ub_33             -0.063781
_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         0.136
_diffrn_reflns_av_unetI/netI            0.0887
_diffrn_reflns_number                   8429
_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              -15
_diffrn_reflns_limit_l_max              15
_diffrn_reflns_theta_min                2.923
_diffrn_reflns_theta_max                27.509
_diffrn_reflns_theta_full               25.242
_diffrn_measured_fraction_theta_full
                                        0.975
_diffrn_measured_fraction_theta_max
                                        0.972
_diffrn_reflns_Laue_measured_fraction_full
                                        0.975
_diffrn_reflns_Laue_measured_fraction_max
                                        0.972
_diffrn_reflns_point_group_measured_fraction_full
                                        0.967
_diffrn_reflns_point_group_measured_fraction_max
                                        0.961
_reflns_Friedel_fraction_full           0.955
_reflns_Friedel_fraction_max            0.945
_reflns_Friedel_coverage                0.694
_reflns_number_total                    2179
_reflns_number_gt                       1986
_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)+(0.1093P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment           undef
_refine_ls_extinction_method            none
_refine_ls_number_reflns                2179
_refine_ls_number_parameters            100
_refine_ls_number_restraints            0
_refine_ls_number_constraints           0
_refine_ls_R_factor_all                 0.0669
_refine_ls_R_factor_gt                  0.0617
_refine_ls_wR_factor_ref                0.1603
_refine_ls_wR_factor_gt                 0.1557
_refine_ls_goodness_of_fit_ref          1.066
_refine_ls_restrained_S_all             1.066
_refine_ls_shift/su_max                 0
_refine_ls_shift/su_mean                0
_refine_ls_abs_structure_details
;
 Flack x determined using 723 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack          -0.009(8)
_refine_diff_density_max                4.434
_refine_diff_density_min                -5.442
_refine_diff_density_rms                0.602

#----------------------------------------------------------------------------#
#                   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 0.31460(9) 0.54436(11) 0.51071(6) 0.0244(3) Uani 1 1 d . . . . .
Cr1 Cr 0.2590(3) 0.0953(3) 0.7512(2) 0.0117(7) Uani 1 1 d . . . . .
S1 S 1.0680(5) 0.1268(5) 0.8937(4) 0.0137(10) Uani 1 1 d . . . . .
S2 S 0.4330(5) 0.2620(5) 0.8398(4) 0.0138(10) Uani 1 1 d . . . . .
S3 S 0.8676(5) 0.4205(5) 0.8634(4) 0.0135(10) Uani 1 1 d . . . . .
S4 S 1.1043(5) 0.2734(6) 0.6594(4) 0.0140(10) Uani 1 1 d . . . . .
P1 P 0.9522(5) 0.2503(5) 0.7848(4) 0.0116(10) Uani 1 1 d . . . . .
S5 S 0.7641(5) 0.1170(6) 0.7328(4) 0.0153(10) Uani 1 1 d . . . . .
P2 P 0.5644(5) 0.2441(5) 0.7022(4) 0.0117(10) Uani 1 1 d . . . . .
S6 S 0.4419(5) 0.1160(5) 0.6030(4) 0.0142(10) Uani 1 1 d . . . . .
S7 S 0.6253(5) 0.4234(5) 0.6270(4) 0.0141(10) 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 0.0165(4) 0.0339(6) 0.0227(4) 0.0012(3) 0.0010(3) 0.0018(3)
Cr1 0.0071(13) 0.0112(17) 0.0168(16) 0.0004(12) 0.0009(11) -0.0013(11)
S1 0.008(2) 0.016(3) 0.017(2) 0.0010(18) 0.0028(16) 0.0025(19)
S2 0.011(2) 0.013(3) 0.018(2) -0.0034(18) 0.0015(16) -0.003(2)
S3 0.011(2) 0.009(2) 0.021(2) 0.0001(18) -0.0012(17) -0.0010(17)
S4 0.0105(18) 0.017(3) 0.015(2) 0.0007(19) 0.0030(16) -0.0002(18)
P1 0.009(2) 0.009(3) 0.017(2) -0.0005(17) 0.0003(18) 0.0022(19)
S5 0.0088(18) 0.015(3) 0.022(2) -0.0021(19) -0.0026(16) -0.0025(18)
P2 0.009(2) 0.012(3) 0.014(2) 0.0008(18) 0.0015(16) 0.003(2)
S6 0.011(2) 0.016(3) 0.015(2) -0.0028(18) 0.0027(17) -0.002(2)
S7 0.013(2) 0.010(2) 0.019(2) 0.0004(18) -0.0018(17) -0.0039(18)


#----------------------------------------------------------------------------#
#                   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 S6 2.395(5) . ?
Cr1 S1 2.400(5) 1_455 ?
Cr1 S4 2.421(6) 1_455 ?
Cr1 S7 2.423(6) 3_646 ?
Cr1 S2 2.424(5) . ?
Cr1 S3 2.428(6) 3_646 ?
S1 P1 2.032(7) . ?
S2 P2 2.028(7) . ?
S3 P1 2.018(7) . ?
S4 P1 2.017(7) . ?
P1 S5 2.135(6) . ?
S5 P2 2.115(7) . ?
P2 S7 2.008(7) . ?
P2 S6 2.011(7) . ?

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
S6 Cr1 S1 167.9(2) . 1_455 ?
S6 Cr1 S4 86.59(18) . 1_455 ?
S1 Cr1 S4 83.41(18) 1_455 1_455 ?
S6 Cr1 S7 105.12(18) . 3_646 ?
S1 Cr1 S7 84.78(18) 1_455 3_646 ?
S4 Cr1 S7 168.2(2) 1_455 3_646 ?
S6 Cr1 S2 83.80(18) . . ?
S1 Cr1 S2 90.13(18) 1_455 . ?
S4 Cr1 S2 94.5(2) 1_455 . ?
S7 Cr1 S2 85.47(19) 3_646 . ?
S6 Cr1 S3 84.49(18) . 3_646 ?
S1 Cr1 S3 102.05(19) 1_455 3_646 ?
S4 Cr1 S3 88.4(2) 1_455 3_646 ?
S7 Cr1 S3 94.1(2) 3_646 3_646 ?
S2 Cr1 S3 167.7(2) . 3_646 ?
P1 S1 Cr1 85.4(2) . 1_655 ?
P2 S2 Cr1 84.6(2) . . ?
P1 S3 Cr1 115.6(3) . 3_656 ?
P1 S4 Cr1 85.2(2) . 1_655 ?
S4 P1 S3 120.2(3) . . ?
S4 P1 S1 104.8(3) . . ?
S3 P1 S1 108.9(3) . . ?
S4 P1 S5 108.3(3) . . ?
S3 P1 S5 110.8(3) . . ?
S1 P1 S5 102.2(3) . . ?
P2 S5 P1 108.0(3) . . ?
S7 P2 S6 111.9(3) . . ?
S7 P2 S2 116.8(3) . . ?
S6 P2 S2 105.7(3) . . ?
S7 P2 S5 111.3(3) . . ?
S6 P2 S5 99.9(3) . . ?
S2 P2 S5 109.9(3) . . ?
P2 S6 Cr1 85.8(2) . . ?
P2 S7 Cr1 113.4(3) . 3_656 ?

_iucr_refine_instructions_details
;
TITL shelxt_a.res in P2(1)2(1)2(1)
    shelx.res
    created by SHELXL-2018/3 at 21:41:45 on 07-Sep-2022
CELL  0.71073   8.4728   9.5282  12.2559   90.000   90.000   90.000
ZERR     4.00   0.0003   0.0004   0.0004    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
MERG   2
FMAP   2
PLAN   20
ACTA
BOND
LIST   4
L.S.  10
WGHT    0.109300
FVAR       0.13522
TL1   4    0.314602    0.544357    0.510710    11.00000    0.01650    0.03393 =
         0.02265    0.00119    0.00103    0.00178
CR1   1    0.258989    0.095263    0.751174    11.00000    0.00711    0.01123 =
         0.01684    0.00036    0.00090   -0.00130
S1    3    1.068028    0.126791    0.893669    11.00000    0.00812    0.01634 =
         0.01675    0.00096    0.00275    0.00251
S2    3    0.433034    0.261996    0.839753    11.00000    0.01090    0.01277 =
         0.01763   -0.00341    0.00147   -0.00342
S3    3    0.867645    0.420503    0.863398    11.00000    0.01092    0.00897 =
         0.02062    0.00006   -0.00125   -0.00095
S4    3    1.104274    0.273371    0.659433    11.00000    0.01047    0.01659 =
         0.01485    0.00066    0.00301   -0.00023
P1    2    0.952244    0.250315    0.784754    11.00000    0.00903    0.00854 =
         0.01714   -0.00046    0.00033    0.00223
S5    3    0.764132    0.116985    0.732772    11.00000    0.00882    0.01493 =
         0.02221   -0.00206   -0.00257   -0.00246
P2    2    0.564374    0.244109    0.702162    11.00000    0.00937    0.01203 =
         0.01373    0.00078    0.00147    0.00259
S6    3    0.441885    0.115953    0.603040    11.00000    0.01120    0.01624 =
         0.01530   -0.00278    0.00266   -0.00160
S7    3    0.625319    0.423353    0.627035    11.00000    0.01273    0.01040 =
         0.01915    0.00039   -0.00182   -0.00392
HKLF    4




REM  shelxt_a.res in P2(1)2(1)2(1)
REM wR2 = 0.1603, GooF = S = 1.066, Restrained GooF = 1.066 for all data
REM R1 = 0.0617 for 1986 Fo > 4sig(Fo) and 0.0669 for all 2179 data
REM 100 parameters refined using 0 restraints

END

WGHT      0.1093      0.0000

REM Highest difference peak  4.434,  deepest hole -5.442,  1-sigma level  0.602
Q1    1   0.3183  0.4542  0.4996  11.00000  0.05    4.43
Q2    1   0.3144  0.5506  0.4429  11.00000  0.05    3.62
Q3    1   0.3166  0.5517  0.5828  11.00000  0.05    2.91
Q4    1   0.8372  0.4549  0.9437  11.00000  0.05    2.79
Q5    1   0.2489  0.4634  0.5931  11.00000  0.05    2.30
Q6    1   0.6747  0.5518  0.5219  11.00000  0.05    2.29
Q7    1   0.3918  0.4725  0.5969  11.00000  0.05    2.16
Q8    1   0.2453  0.4663  0.4224  11.00000  0.05    1.76
Q9    1   0.3284  0.1785  0.6773  11.00000  0.05    1.73
Q10   1   0.1704  0.6181  0.5141  11.00000  0.05    1.70
Q11   1   0.2349  0.6007  0.5993  11.00000  0.05    1.69
Q12   1   0.4065  0.6043  0.4303  11.00000  0.05    1.54
Q13   1   0.3182  0.0405  0.8348  11.00000  0.05    1.51
Q14   1   0.4351  0.2601  0.9149  11.00000  0.05    1.49
Q15   1   0.4602  0.6231  0.5179  11.00000  0.05    1.48
Q16   1   0.7101  0.4308  0.9833  11.00000  0.05    1.42
Q17   1   0.8126  0.0374  0.6410  11.00000  0.05    1.41
Q18   1   0.3967  0.2175  0.5175  11.00000  0.05    1.38
Q19   1   0.3977  0.4803  0.4259  11.00000  0.05    1.36
Q20   1   0.6759  0.0940  0.8425  11.00000  0.05    1.36
;

# END of CIF
