#------------------------------------------------------------------------------
#$Date: 2026-05-02 00:37:25 +0200 (Sat, 02 May 2026) $
#$Revision: 305685 $
#$URL: svn://saulius.grazulis.lt/cod-secondary/cif/7/25/19/7251924.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_7251924
loop_
_publ_author_name
'Kornyakov, Ilya V.'
'Bubnova, Olga'
'Kalinichev, Alexey A.'
'Likholetova, Marina V.'
'Krivovichev, Sergey V.'
_publ_section_title
;
 Subtle symmetry breaking in averievite-related compounds, (MX)Cu5O2(VO4)2
 (MX = CsBr, CsI, RbBr, RbI and KI)
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/D5CE00495K
_journal_year                    2026
_chemical_formula_moiety         '6(I0.167), Cu5 K0.431 O10 V2, 0.569(K)'
_chemical_formula_sum            'Cu5 I K O10 V2'
_chemical_formula_weight         745.58
_space_group_crystal_system      trigonal
_space_group_IT_number           157
_space_group_name_Hall           'P 3 -2'
_space_group_name_H-M_alt        'P 3 1 m'
_audit_creation_date             2025-03-17
_audit_creation_method
;
Olex2 1.5
(compiled 2025.03.04 svn.red2d20d0 for OlexSys, GUI svn.r7188)
;
_audit_update_record
;
2025-05-13 deposited with the CCDC.	2026-04-30 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   11.08050(10)
_cell_length_b                   11.08050(10)
_cell_length_c                   8.39740(10)
_cell_measurement_reflns_used    22135
_cell_measurement_temperature    160(2)
_cell_measurement_theta_max      41.8350
_cell_measurement_theta_min      2.4060
_cell_volume                     892.882(16)
_computing_cell_refinement       'CrysAlisPro 1.171.42.102a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.102a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.102a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2014/6 (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      160(2)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -88.00 -18.00   0.50    1.00    --  -35.40 135.00  61.78  140
  2  ω    -50.00  37.00   0.50    1.00    --  -35.40  57.00 120.00  174
  3  ω   -107.00 -61.00   0.50    1.00    --  -35.40 -77.00 120.00   92
  4  ω   -107.00 -41.00   0.50    1.00    --  -35.40-178.00 -90.00  132
  5  ω   -107.00 -13.00   0.50    1.00    --  -35.40 -77.00   0.00  188
  6  ω    -40.00  27.00   0.50    1.00    --   34.15 -19.00 -60.00  134
  7  ω     19.00 106.00   0.50    1.00    --   34.15  57.00-150.00  174
  8  ω     19.00 106.00   0.50    1.00    --   34.15  57.00 -30.00  174
  9  ω     39.00 107.00   0.50    1.00    --   34.15-178.00 -60.00  136
 10  ω     18.00  86.00   0.50    1.00    --   34.15-134.00   3.33  136
 11  ω     22.00 107.00   0.50    1.00    --   34.15  38.00 120.00  170
 12  ω     22.00 107.00   0.50    1.00    --   34.15  38.00 -90.00  170
 13  ω      9.00  43.00   0.50    1.00    --   34.15  82.00-123.07   68
 14  ω      7.00  43.00   0.50    1.00    --   34.15  88.00 -35.54   72
 15  ω      4.00  34.00   0.50    1.00    --   34.15  93.00  40.64   60
 16  ω      3.00  31.00   0.50    1.00    --   34.15  95.00 123.76   56
 17  ω     42.00 106.00   0.50    1.00    --   34.15 178.00 -30.00  128
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type
'XtaLAB Synergy, Single source at home/near, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0600646000
_diffrn_orient_matrix_UB_12      -0.0008749000
_diffrn_orient_matrix_UB_13      0.0275903000
_diffrn_orient_matrix_UB_21      -0.0356474000
_diffrn_orient_matrix_UB_22      -0.0736060000
_diffrn_orient_matrix_UB_23      -0.0074478000
_diffrn_orient_matrix_UB_31      0.0241880000
_diffrn_orient_matrix_UB_32      0.0065950000
_diffrn_orient_matrix_UB_33      -0.0794912000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0566
_diffrn_reflns_av_unetI/netI     0.0253
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            49389
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         41.907
_diffrn_reflns_theta_min         2.122
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    13.240
_exptl_absorpt_correction_T_max  0.474
_exptl_absorpt_correction_T_min  0.215
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.42.102a (Rigaku Oxford Diffraction, 2023)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            black
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    4.160
_exptl_crystal_description       plate
_exptl_crystal_F_000             1029
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.09
_refine_diff_density_max         1.659
_refine_diff_density_min         -1.073
_refine_diff_density_rms         0.166
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.49(2)
_refine_ls_extinction_coef       0.0043(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     130
_refine_ls_number_reflns         4359
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.067
_refine_ls_R_factor_all          0.0277
_refine_ls_R_factor_gt           0.0257
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0380P)²+0.3047P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0676
_refine_ls_wR_factor_ref         0.0685
_reflns_Friedel_coverage         0.992
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.994
_reflns_number_gt                4124
_reflns_number_total             4359
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d5ce00495k2.cif
_cod_data_source_block           vki_160_00
_cod_original_cell_volume        892.882(19)
_cod_database_code               7251924
_shelxl_version_number           2014/6
_chemical_oxdiff_formula         'K3 I3 Cu15 V6 O30'
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.382
_shelx_estimated_absorpt_t_min   0.212
_olex2_refinement_description
;
1. Twinned data refinement
 Scales: 0.51(2)
 0.49(2)
2. Others
 Sof(K1B)=0.16667*(1-FVAR(2))
 Sof(K1A)=0.16667*FVAR(2)
 Sof(K1D)=0.33333*(1-FVAR(3))
 Sof(K1C)=0.33333*FVAR(3)
 Sof(I1D)=0.33333*(1-FVAR(4))
 Sof(I1C)=0.33333*FVAR(4)
 Sof(I1B)=0.16667*(1-FVAR(5))
 Sof(I1A)=0.16667*FVAR(5)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
- B-factor correction
;
_oxdiff_exptl_absorpt_empirical_full_max 1.631
_oxdiff_exptl_absorpt_empirical_full_min 0.705
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, z'
'x-y, -y, z'
'-x, -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_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
I1A I 1.0000 1.0000 0.4318(3) 0.0124(6) Uani 0.73(5) 6 d S T P . .
I1B I 1.0000 1.0000 0.465(6) 0.033(3) Uani 0.27(5) 6 d S T P . .
I1C I 0.3333 0.6667 0.5505(6) 0.0165(4) Uani 0.74(3) 3 d S T P . .
I1D I 0.3333 0.6667 0.502(4) 0.024(3) Uani 0.26(3) 3 d S T P . .
Cu1A Cu 0.35232(6) 0.35232(6) 0.77571(12) 0.01377(13) Uani 1 2 d S T P . .
Cu1B Cu 0.69370(7) 0.69370(7) 0.23268(12) 0.01051(10) Uani 1 2 d S T P . .
Cu2A Cu 0.51225(5) 0.51225(5) 0.50160(10) 0.00742(9) Uani 1 2 d S T P . .
Cu2B Cu 0.83866(5) 0.66545(5) 0.50541(10) 0.00783(7) Uani 1 1 d . . . . .
V1A V 0.34498(6) 0.34498(6) 0.19686(14) 0.00665(12) Uani 1 2 d S T P . .
V1B V 0.68029(7) 0.68029(7) 0.81085(13) 0.00582(11) Uani 1 2 d S T P . .
K1A K 1.0000 1.0000 0.8372(4) 0.0259(7) Uani 0.865(10) 6 d S T P . .
K1B K 1.0000 1.0000 0.0460(15) 0.013(3) Uani 0.135(10) 6 d S T P . .
K1C K 0.3333 0.6667 0.1489(6) 0.0406(18) Uani 0.65(2) 3 d S T P . .
K1D K 0.2945(12) 0.636(2) 0.051(6) 0.113(15) Uani 0.118(7) 1 d . . P . .
O1A O 0.3496(4) 0.3496(4) -0.0008(6) 0.0152(7) Uani 1 2 d S T P . .
O1B O 0.6863(4) 0.6863(4) 1.0096(6) 0.0139(7) Uani 1 2 d S T P . .
O2A O 0.3512(3) 0.1992(3) 0.2666(4) 0.0115(4) Uani 1 1 d . . . . .
O2B O 0.4908(3) 0.4908(3) 0.2657(5) 0.0144(7) Uani 1 2 d S T P . .
O2C O 0.5321(3) 0.5321(3) 0.7417(4) 0.0109(6) Uani 1 2 d S T P . .
O2D O 0.8303(3) 0.6854(3) 0.7411(4) 0.0109(4) Uani 1 1 d . . . . .
O3A O 0.3460(3) 0.3460(3) 0.5481(5) 0.0074(5) Uani 1 2 d S T P . .
O3B O 0.6798(3) 0.6798(3) 0.4595(5) 0.0068(5) Uani 1 2 d S T P . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.2009 0.2494 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
V V 0.3005 0.5294 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
8 7 2 0.0609
10 6 -2 0.0646
2 -3 -12 0.0481
-8 -7 -4 0.0686
-3 3 12 0.0439
-9 -6 2 0.0621
-13 14 0 0.0705
-9 12 -7 0.0681
1 3 -11 0.0457
13 -14 -1 0.0752
-1 -3 11 0.0343
2 0 12 0.0434
15 -3 1 0.0752
-3 0 -12 0.0512
-15 3 -1 0.0733
-5 10 9 0.0543
-2 15 1 0.0589
1 12 -5 0.0613
5 -10 -9 0.0570
2 -14 0 0.0590
-3 -8 8 0.0460
-9 15 1 0.0604
-7 15 -3 0.0597
8 -16 0 0.0554
9 -13 -6 0.0650
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
Cu2A Cu1A Cu2B 67.46(2) . 5_565 ?
Cu2A Cu1A Cu2B 67.46(2) . 2_655 ?
Cu2B Cu1A Cu2B 63.17(2) 2_655 5_565 ?
O1A Cu1A Cu2A 143.34(13) 1_556 . ?
O1A Cu1A Cu2B 139.62(7) 1_556 5_565 ?
O1A Cu1A Cu2B 139.62(7) 1_556 2_655 ?
O1A Cu1A O2C 99.07(16) 1_556 . ?
O1A Cu1A O2D 97.22(12) 1_556 2_655 ?
O1A Cu1A O2D 97.22(12) 1_556 5_565 ?
O1A Cu1A O3A 176.99(16) 1_556 . ?
O2C Cu1A Cu2A 44.26(10) . . ?
O2C Cu1A Cu2B 104.86(9) . 5_565 ?
O2C Cu1A Cu2B 104.86(9) . 2_655 ?
O2C Cu1A O2D 127.51(9) . 5_565 ?
O2C Cu1A O2D 127.51(9) . 2_655 ?
O2D Cu1A Cu2A 106.22(9) 5_565 . ?
O2D Cu1A Cu2A 106.22(9) 2_655 . ?
O2D Cu1A Cu2B 42.52(8) 5_565 5_565 ?
O2D Cu1A Cu2B 93.44(9) 5_565 2_655 ?
O2D Cu1A Cu2B 93.44(9) 2_655 5_565 ?
O2D Cu1A Cu2B 42.52(8) 2_655 2_655 ?
O2D Cu1A O2D 99.08(15) 5_565 2_655 ?
O3A Cu1A Cu2A 39.68(10) . . ?
O3A Cu1A Cu2B 38.67(5) . 5_565 ?
O3A Cu1A Cu2B 38.67(5) . 2_655 ?
O3A Cu1A O2C 83.94(15) . . ?
O3A Cu1A O2D 80.85(10) . 5_565 ?
O3A Cu1A O2D 80.85(10) . 2_655 ?
Cu2B Cu1B Cu2A 63.82(2) . . ?
Cu2B Cu1B Cu2A 63.82(2) 4 . ?
Cu2B Cu1B Cu2B 69.86(3) 4 . ?
O1B Cu1B Cu2A 135.83(14) 1_554 . ?
O1B Cu1B Cu2B 142.93(5) 1_554 . ?
O1B Cu1B Cu2B 142.93(5) 1_554 4 ?
O1B Cu1B O2A 98.82(9) 1_554 3_665 ?
O1B Cu1B O2A 98.82(9) 1_554 6_665 ?
O1B Cu1B O2B 94.55(18) 1_554 . ?
O1B Cu1B O3B 172.89(17) 1_554 . ?
O2A Cu1B Cu2A 95.41(8) 6_665 . ?
O2A Cu1B Cu2A 95.41(8) 3_665 . ?
O2A Cu1B Cu2B 111.28(9) 3_665 4 ?
O2A Cu1B Cu2B 44.12(8) 6_665 4 ?
O2A Cu1B Cu2B 111.28(9) 6_665 . ?
O2A Cu1B Cu2B 44.12(8) 3_665 . ?
O2A Cu1B O2A 141.39(17) 6_665 3_665 ?
O2A Cu1B O2B 106.25(9) 6_665 . ?
O2A Cu1B O2B 106.25(9) 3_665 . ?
O2B Cu1B Cu2A 41.28(11) . . ?
O2B Cu1B Cu2B 97.14(9) . 4 ?
O2B Cu1B Cu2B 97.14(9) . . ?
O3B Cu1B Cu2A 37.06(11) . . ?
O3B Cu1B Cu2B 39.78(5) . . ?
O3B Cu1B Cu2B 39.78(5) . 4 ?
O3B Cu1B O2A 83.35(9) . 3_665 ?
O3B Cu1B O2A 83.35(9) . 6_665 ?
O3B Cu1B O2B 78.34(15) . . ?
Cu1A Cu2A Cu1B 175.91(3) . . ?
O2B Cu2A Cu1A 135.58(11) . . ?
O2B Cu2A Cu1B 48.51(11) . . ?
O2B Cu2A O2C 179.40(18) . . ?
O2C Cu2A Cu1A 43.82(10) . . ?
O2C Cu2A Cu1B 132.09(11) . . ?
O3A Cu2A Cu1A 40.43(14) . . ?
O3A Cu2A Cu1B 143.66(15) . . ?
O3A Cu2A O2B 95.15(17) . . ?
O3A Cu2A O2C 84.25(18) . . ?
O3A Cu2A O3B 178.8(2) . . ?
O3B Cu2A Cu1A 138.37(14) . . ?
O3B Cu2A Cu1B 37.54(13) . . ?
O3B Cu2A O2B 86.05(18) . . ?
O3B Cu2A O2C 94.55(16) . . ?
Cu1B Cu2B Cu1A 177.04(3) . 3_665 ?
O2A Cu2B Cu1A 134.05(9) 3_665 3_665 ?
O2A Cu2B Cu1B 44.23(8) 3_665 . ?
O2D Cu2B Cu1A 46.37(8) . 3_665 ?
O2D Cu2B Cu1B 135.29(8) . . ?
O2D Cu2B O2A 179.00(14) . 3_665 ?
O3A Cu2B Cu1A 39.24(14) 3_665 3_665 ?
O3A Cu2B Cu1B 138.63(14) 3_665 . ?
O3A Cu2B O2A 95.09(15) 3_665 3_665 ?
O3A Cu2B O2D 85.24(17) 3_665 . ?
O3B Cu2B Cu1A 141.64(13) . 3_665 ?
O3B Cu2B Cu1B 40.45(13) . . ?
O3B Cu2B O2A 84.12(16) . 3_665 ?
O3B Cu2B O2D 95.54(14) . . ?
O3B Cu2B O3A 178.8(2) . 3_665 ?
O1A V1A O2A 110.34(12) . . ?
O1A V1A O2A 110.34(12) . 4 ?
O1A V1A O2B 107.9(2) . . ?
O2A V1A O2A 112.75(19) 4 . ?
O2B V1A O2A 107.64(13) . . ?
O2B V1A O2A 107.64(13) . 4 ?
O1B V1B O2C 111.8(2) . . ?
O1B V1B O2D 108.50(14) . 4 ?
O1B V1B O2D 108.50(14) . . ?
O2D V1B O2C 110.74(13) . . ?
O2D V1B O2C 110.74(13) 4 . ?
O2D V1B O2D 106.4(2) 4 . ?
V1A O1A Cu1A 179.2(3) . 1_554 ?
V1B O1B Cu1B 179.8(4) . 1_556 ?
Cu2B O2A Cu1B 91.64(12) 2_655 2_655 ?
V1A O2A Cu1B 148.94(18) . 2_655 ?
V1A O2A Cu2B 114.85(15) . 2_655 ?
Cu2A O2B Cu1B 90.21(15) . . ?
V1A O2B Cu1B 153.3(2) . . ?
V1A O2B Cu2A 116.5(2) . . ?
Cu1A O2C Cu2A 91.92(15) . . ?
V1B O2C Cu1A 152.4(2) . . ?
V1B O2C Cu2A 115.70(19) . . ?
Cu2B O2D Cu1A 91.11(12) . 3_665 ?
V1B O2D Cu1A 150.21(18) . 3_665 ?
V1B O2D Cu2B 115.28(15) . . ?
Cu2A O3A Cu1A 99.90(17) . . ?
Cu2A O3A Cu2B 119.30(12) . 2_655 ?
Cu2A O3A Cu2B 119.30(12) . 5_565 ?
Cu2B O3A Cu1A 102.09(15) 2_655 . ?
Cu2B O3A Cu1A 102.09(15) 5_565 . ?
Cu2B O3A Cu2B 110.08(17) 5_565 2_655 ?
Cu2A O3B Cu1B 105.40(19) . . ?
Cu2B O3B Cu1B 99.77(14) 4 . ?
Cu2B O3B Cu1B 99.77(14) . . ?
Cu2B O3B Cu2A 112.27(12) . . ?
Cu2B O3B Cu2A 112.27(12) 4 . ?
Cu2B O3B Cu2B 123.7(2) 4 . ?
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
Cu1A Cu2A 2.9049(9) . ?
Cu1A Cu2B 2.9562(9) 5_565 ?
Cu1A Cu2B 2.9562(9) 2_655 ?
Cu1A O1A 1.877(5) 1_556 ?
Cu1A O2C 2.012(4) . ?
Cu1A O2D 2.140(3) 5_565 ?
Cu1A O2D 2.140(3) 2_655 ?
Cu1A O3A 1.912(5) . ?
Cu1B Cu2A 3.0236(9) . ?
Cu1B Cu2B 2.9027(9) . ?
Cu1B Cu2B 2.9027(9) 4 ?
Cu1B O1B 1.875(5) 1_554 ?
Cu1B O2A 2.026(3) 6_665 ?
Cu1B O2A 2.026(3) 3_665 ?
Cu1B O2B 2.265(4) . ?
Cu1B O3B 1.911(4) . ?
Cu2A O2B 1.995(4) . ?
Cu2A O2C 2.029(4) . ?
Cu2A O3A 1.883(3) . ?
Cu2A O3B 1.890(3) . ?
Cu2B Cu1A 2.9562(9) 3_665 ?
Cu2B O2A 2.022(3) 3_665 ?
Cu2B O2D 1.998(3) . ?
Cu2B O3A 1.8891(19) 3_665 ?
Cu2B O3B 1.8846(18) . ?
V1A O1A 1.660(5) . ?
V1A O2A 1.751(3) . ?
V1A O2A 1.751(3) 4 ?
V1A O2B 1.717(4) . ?
V1B O1B 1.670(5) . ?
V1B O2C 1.741(4) . ?
V1B O2D 1.737(3) . ?
V1B O2D 1.737(3) 4 ?
O1A Cu1A 1.877(5) 1_554 ?
O1B Cu1B 1.875(5) 1_556 ?
O2A Cu1B 2.026(3) 2_655 ?
O2A Cu2B 2.022(3) 2_655 ?
O2D Cu1A 2.140(3) 3_665 ?
O3A Cu2B 1.8892(19) 2_655 ?
O3A Cu2B 1.8892(19) 5_565 ?
O3B Cu2B 1.8846(18) 4 ?
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cu1A Cu2A O3A Cu2B 110.0(2) . . . 5_565 ?
Cu1A Cu2A O3A Cu2B -110.0(2) . . . 2_655 ?
Cu1A Cu2A O3B Cu1B 180.000(0) . . . . ?
Cu1A Cu2A O3B Cu2B -72.36(19) . . . 4 ?
Cu1A Cu2A O3B Cu2B 72.36(19) . . . . ?
Cu1A Cu2B O3B Cu1B 176.69(4) 3_665 . . . ?
Cu1A Cu2B O3B Cu2A -72.1(2) 3_665 . . . ?
Cu1A Cu2B O3B Cu2B 67.9(3) 3_665 . . 4 ?
Cu1B Cu2A O3A Cu1A 180.000(0) . . . . ?
Cu1B Cu2A O3A Cu2B 70.0(2) . . . 2_655 ?
Cu1B Cu2A O3A Cu2B -70.0(2) . . . 5_565 ?
Cu1B Cu2A O3B Cu2B -107.64(19) . . . . ?
Cu1B Cu2A O3B Cu2B 107.64(19) . . . 4 ?
Cu1B Cu2B O3B Cu2A 111.2(2) . . . . ?
Cu1B Cu2B O3B Cu2B -108.8(3) . . . 4 ?
O1A V1A O2A Cu1B -30.3(4) . . . 2_655 ?
O1A V1A O2A Cu2B -176.45(17) . . . 2_655 ?
O1A V1A O2B Cu1B 0.000(0) . . . . ?
O1A V1A O2B Cu2A 180.000(0) . . . . ?
O1B V1B O2C Cu1A 0.000(0) . . . . ?
O1B V1B O2C Cu2A 180.0 . . . . ?
O1B V1B O2D Cu1A 25.6(4) . . . 3_665 ?
O1B V1B O2D Cu2B 175.80(18) . . . . ?
O2A Cu2B O3B Cu1B -8.34(13) 3_665 . . . ?
O2A Cu2B O3B Cu2A 102.9(2) 3_665 . . . ?
O2A Cu2B O3B Cu2B -117.1(3) 3_665 . . 4 ?
O2A V1A O2A Cu1B 93.6(4) 4 . . 2_655 ?
O2A V1A O2A Cu2B -52.6(3) 4 . . 2_655 ?
O2A V1A O2B Cu1B 119.10(12) . . . . ?
O2A V1A O2B Cu1B -119.10(12) 4 . . . ?
O2A V1A O2B Cu2A 60.90(12) 4 . . . ?
O2A V1A O2B Cu2A -60.90(12) . . . . ?
O2B Cu2A O3A Cu1A 180.0 . . . . ?
O2B Cu2A O3A Cu2B -70.0(2) . . . 5_565 ?
O2B Cu2A O3A Cu2B 70.0(2) . . . 2_655 ?
O2B Cu2A O3B Cu1B 0.000(0) . . . . ?
O2B Cu2A O3B Cu2B -107.64(19) . . . . ?
O2B Cu2A O3B Cu2B 107.64(19) . . . 4 ?
O2B V1A O2A Cu1B -147.9(3) . . . 2_655 ?
O2B V1A O2A Cu2B 66.0(2) . . . 2_655 ?
O2C Cu2A O3A Cu1A 0.0 . . . . ?
O2C Cu2A O3A Cu2B 110.0(2) . . . 5_565 ?
O2C Cu2A O3A Cu2B -110.0(2) . . . 2_655 ?
O2C Cu2A O3B Cu1B 180.0 . . . . ?
O2C Cu2A O3B Cu2B 72.36(19) . . . . ?
O2C Cu2A O3B Cu2B -72.36(19) . . . 4 ?
O2C V1B O2D Cu1A -97.4(4) . . . 3_665 ?
O2C V1B O2D Cu2B 52.8(2) . . . . ?
O2D Cu2B O3B Cu1B 170.71(13) . . . . ?
O2D Cu2B O3B Cu2A -78.1(2) . . . . ?
O2D Cu2B O3B Cu2B 61.9(3) . . . 4 ?
O2D V1B O2C Cu1A 121.10(13) . . . . ?
O2D V1B O2C Cu1A -121.10(13) 4 . . . ?
O2D V1B O2C Cu2A 58.90(13) 4 . . . ?
O2D V1B O2C Cu2A -58.90(13) . . . . ?
O2D V1B O2D Cu1A 142.2(2) 4 . . 3_665 ?
O2D V1B O2D Cu2B -67.6(2) 4 . . . ?
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.51(2)
2 0.49(2)
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
8.4055 6.8518 2.4551 0.5666 -0.8223 0.0533
9.5212 5.7898 -1.6963 0.5200 -0.7529 0.4033
2.3771 -3.4460 -11.5325 -0.1724 0.2548 0.9515
-7.6364 -7.0328 -4.0652 -0.5647 0.8202 0.0921
-2.5046 3.3611 11.5385 0.1650 -0.2441 -0.9556
-9.4985 -5.8512 1.5215 -0.5234 0.7579 -0.3893
-13.1619 13.8667 0.0862 -0.8003 -0.5521 -0.2338
-9.2708 12.2354 -6.8233 -0.7558 -0.5193 0.3988
1.3884 2.6310 -11.4268 -0.2342 -0.1580 0.9593
13.3117 -13.5470 -1.4189 0.7723 0.5332 0.3454
-0.8063 -3.2313 11.3867 0.2686 0.1818 -0.9460
2.0531 -0.0044 11.7014 0.4462 -0.1600 -0.8805
14.6937 -2.8572 0.8453 0.9084 -0.3198 0.2694
-2.6925 0.1330 -11.6126 -0.4822 0.1727 0.8589
-14.7019 2.8617 -0.7602 -0.9065 0.3191 -0.2763
-5.4443 9.5979 9.3238 -0.0782 -0.5818 -0.8095
-2.4004 14.5217 0.9943 -0.1294 -0.9907 -0.0413
0.5969 11.9727 -4.9669 -0.1117 -0.8655 0.4882
5.4355 -9.6741 -9.2809 0.0789 0.5874 0.8054
1.9025 -14.3808 0.0815 0.1291 0.9901 -0.0553
-2.6304 -8.0168 8.3370 0.0790 0.6218 -0.7792
-8.9044 15.4440 1.4545 -0.5082 -0.8302 -0.2291
-7.0789 15.1730 -2.7849 -0.5153 -0.8437 0.1502
8.4645 -15.6030 -0.1275 0.5185 0.8477 0.1120
9.4098 -13.0195 -6.0305 0.4102 0.6678 0.6211
