#------------------------------------------------------------------------------
#$Date: 2019-07-15 11:58:51 +0300 (Mon, 15 Jul 2019) $
#$Revision: 217029 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/31/7233119.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7233119
loop_
_publ_author_name
'Vorranutch Itthibenchapong'
'Robert S. Kokenyesi'
'Andrew J. Ritenour'
'Lev N. Zakharov'
'Shannon W. Boettcher'
'John F. Wagerd'
'Douglas A. Keszler'
_publ_section_title
;
 Earth-abundant Cu-based chalcogenide semiconductors as photovoltaic
 absorbers
;
_journal_name_full               'Journal of Materials Chemistry C'
_journal_page_first              657
_journal_page_last               652
_journal_paper_doi               10.1039/C2TC00106C
_journal_volume                  1
_journal_year                    2013
_chemical_formula_sum            'Cu3 P S1.89 Se2.11'
_chemical_formula_weight         448.82
_space_group_IT_number           31
_space_group_name_Hall           'P 2ac -2'
_space_group_name_H-M_alt        'P m n 21'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   7.5034(5)
_cell_length_b                   6.4951(5)
_cell_length_c                   6.2174(4)
_cell_measurement_reflns_used    986
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.99
_cell_measurement_theta_min      4.26
_cell_volume                     303.01(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker Apex CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0224
_diffrn_reflns_av_sigmaI/netI    0.0199
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            3248
_diffrn_reflns_theta_full        26.99
_diffrn_reflns_theta_max         26.99
_diffrn_reflns_theta_min         3.14
_exptl_absorpt_coefficient_mu    23.88
_exptl_absorpt_correction_T_max  0.6470
_exptl_absorpt_correction_T_min  0.0438
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    4.919
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             408
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.905
_refine_diff_density_min         -0.685
_refine_diff_density_rms         0.253
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.04(3)
_refine_ls_extinction_coef       0.0097(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_matrix_type           full
_refine_ls_number_parameters     49
_refine_ls_number_reflns         710
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.045
_refine_ls_R_factor_all          0.0252
_refine_ls_R_factor_gt           0.0242
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0354P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0574
_refine_ls_wR_factor_ref         0.0582
_reflns_number_gt                691
_reflns_number_total             710
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            J-Mater-Chem-C-2013-1-657-2.cif
_cod_data_source_block           dk54o
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Orthorhombic' was changed
to 'orthorhombic' in accordance with the built-in table derived from
the CIF Core dictionary named 'cif_core.dic' version 2.4.5 last
updated on 2014-11-21.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_H-M      Pmn2(1)
_cod_database_code               7233119
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y, z+1/2'
'-x, y, z'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.0000 0.64272(14) 0.09559(16) 0.0261(3) Uani 1 2 d S . .
Cu2 Cu 0.74613(7) 0.18335(10) 0.08961(9) 0.0255(3) Uani 1 1 d . . .
P1 P 0.0000 0.3253(2) 0.5964(3) 0.0082(3) Uani 1 2 d S . .
Se1 Se 0.0000 0.31622(17) 0.25027(17) 0.0130(4) Uani 0.359(7) 2 d SP . .
S1 S 0.0000 0.31622(17) 0.25027(17) 0.0130(4) Uani 0.641(7) 2 d SP . .
Se2 Se 0.0000 0.63552(16) 0.71842(19) 0.0131(3) Uani 0.425(7) 2 d SP . .
S2 S 0.0000 0.63552(16) 0.71842(19) 0.0131(3) Uani 0.575(7) 2 d SP . .
Se3 Se 0.73915(6) 0.83462(9) 0.21207(9) 0.0124(2) Uani 0.660(7) 1 d P . .
S3 S 0.73915(6) 0.83462(9) 0.21207(9) 0.0124(2) Uani 0.340(7) 1 d P . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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'
Se Se -0.0929 2.2259 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
Se1 Cu1 S2 113.25(6) . 1_554
Se1 Cu1 Se2 113.25(6) . 1_554
S2 Cu1 Se2 0.00(5) 1_554 1_554
Se1 Cu1 S3 110.12(3) . 4_655
S2 Cu1 S3 107.94(4) 1_554 4_655
Se2 Cu1 S3 107.94(4) 1_554 4_655
Se1 Cu1 Se3 110.12(3) . 4_655
S2 Cu1 Se3 107.94(4) 1_554 4_655
Se2 Cu1 Se3 107.94(4) 1_554 4_655
S3 Cu1 Se3 0.00(3) 4_655 4_655
Se1 Cu1 Se3 110.12(3) . 1_455
S2 Cu1 Se3 107.94(4) 1_554 1_455
Se2 Cu1 Se3 107.94(4) 1_554 1_455
S3 Cu1 Se3 107.26(5) 4_655 1_455
Se3 Cu1 Se3 107.26(5) 4_655 1_455
Se1 Cu1 S3 110.12(3) . 1_455
S2 Cu1 S3 107.94(4) 1_554 1_455
Se2 Cu1 S3 107.94(4) 1_554 1_455
S3 Cu1 S3 107.26(5) 4_655 1_455
Se3 Cu1 S3 107.26(5) 4_655 1_455
Se3 Cu1 S3 0.000(13) 1_455 1_455
S1 Cu2 Se1 0.00(5) 1_655 1_655
S1 Cu2 S2 108.37(4) 1_655 2_564
Se1 Cu2 S2 108.37(4) 1_655 2_564
S1 Cu2 Se2 108.37(4) 1_655 2_564
Se1 Cu2 Se2 108.37(4) 1_655 2_564
S2 Cu2 Se2 0.0 2_564 2_564
S1 Cu2 S3 114.20(4) 1_655 2_664
Se1 Cu2 S3 114.20(4) 1_655 2_664
S2 Cu2 S3 113.88(4) 2_564 2_664
Se2 Cu2 S3 113.88(4) 2_564 2_664
S1 Cu2 Se3 114.20(4) 1_655 2_664
Se1 Cu2 Se3 114.20(4) 1_655 2_664
S2 Cu2 Se3 113.88(4) 2_564 2_664
Se2 Cu2 Se3 113.88(4) 2_564 2_664
S3 Cu2 Se3 0.00(2) 2_664 2_664
S1 Cu2 Se3 103.51(4) 1_655 1_545
Se1 Cu2 Se3 103.51(4) 1_655 1_545
S2 Cu2 Se3 110.57(4) 2_564 1_545
Se2 Cu2 Se3 110.57(4) 2_564 1_545
S3 Cu2 Se3 105.77(3) 2_664 1_545
Se3 Cu2 Se3 105.77(3) 2_664 1_545
S1 Cu2 S3 103.51(4) 1_655 1_545
Se1 Cu2 S3 103.51(4) 1_655 1_545
S2 Cu2 S3 110.57(4) 2_564 1_545
Se2 Cu2 S3 110.57(4) 2_564 1_545
S3 Cu2 S3 105.77(3) 2_664 1_545
Se3 Cu2 S3 105.77(3) 2_664 1_545
Se3 Cu2 S3 0.00(2) 1_545 1_545
Se1 P1 Se2 112.21(9) . .
Se1 P1 S3 108.35(6) . 2_565
Se2 P1 S3 109.11(6) . 2_565
Se1 P1 Se3 108.35(6) . 2_565
Se2 P1 Se3 109.11(6) . 2_565
S3 P1 Se3 0.00(3) 2_565 2_565
Se1 P1 S3 108.35(6) . 3_465
Se2 P1 S3 109.11(6) . 3_465
S3 P1 S3 109.70(8) 2_565 3_465
Se3 P1 S3 109.70(8) 2_565 3_465
Se1 P1 Se3 108.35(6) . 3_465
Se2 P1 Se3 109.11(6) . 3_465
S3 P1 Se3 109.70(8) 2_565 3_465
Se3 P1 Se3 109.70(8) 2_565 3_465
S3 P1 Se3 0.00(4) 3_465 3_465
P1 Se1 Cu2 116.17(4) . 1_455
P1 Se1 Cu2 116.17(4) . 4_655
Cu2 Se1 Cu2 110.56(5) 1_455 4_655
P1 Se1 Cu1 112.83(7) . .
Cu2 Se1 Cu1 99.27(4) 1_455 .
Cu2 Se1 Cu1 99.27(4) 4_655 .
P1 Se2 Cu2 110.56(5) . 3_465
P1 Se2 Cu2 110.56(5) . 2_565
Cu2 Se2 Cu2 104.76(5) 3_465 2_565
P1 Se2 Cu1 111.78(7) . 1_556
Cu2 Se2 Cu1 109.47(4) 3_465 1_556
Cu2 Se2 Cu1 109.47(4) 2_565 1_556
P1 Se3 Cu2 110.00(6) 2_564 2_665
P1 Se3 Cu2 111.22(5) 2_564 1_565
Cu2 Se3 Cu2 111.33(2) 2_665 1_565
P1 Se3 Cu1 108.54(5) 2_564 1_655
Cu2 Se3 Cu1 103.53(4) 2_665 1_655
Cu2 Se3 Cu1 111.92(3) 1_565 1_655
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu1 Se1 2.3285(15) .
Cu1 S2 2.3455(11) 1_554
Cu1 Se2 2.3455(11) 1_554
Cu1 S3 2.4308(8) 4_655
Cu1 Se3 2.4308(8) 4_655
Cu1 Se3 2.4308(8) 1_455
Cu1 S3 2.4308(8) 1_455
Cu2 S1 2.3176(8) 1_655
Cu2 Se1 2.3176(8) 1_655
Cu2 S2 2.3316(8) 2_564
Cu2 Se2 2.3316(8) 2_564
Cu2 S3 2.3528(7) 2_664
Cu2 Se3 2.3528(7) 2_664
Cu2 Se3 2.3901(9) 1_545
Cu2 S3 2.3901(9) 1_545
P1 Se1 2.153(2) .
P1 Se2 2.153(2) .
P1 S3 2.1946(12) 2_565
P1 Se3 2.1946(12) 2_565
P1 S3 2.1946(12) 3_465
P1 Se3 2.1946(12) 3_465
Se1 Cu2 2.3176(8) 1_455
Se1 Cu2 2.3176(8) 4_655
Se2 Cu2 2.3316(8) 3_465
Se2 Cu2 2.3316(8) 2_565
Se2 Cu1 2.3455(11) 1_556
Se3 P1 2.1946(12) 2_564
Se3 Cu2 2.3528(7) 2_665
Se3 Cu2 2.3901(10) 1_565
Se3 Cu1 2.4308(8) 1_655
