# Supplementary Information (SI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2026

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_g1_auto
_database_code_depnum_ccdc_archive 'CCDC 2484343'
loop_
_audit_author_name
_audit_author_address
'Wenbin GUO'
;Guilin University of Technology
China
;
_audit_update_record             
;
2025-09-01 deposited with the CCDC.	2026-02-20 downloaded from the CCDC.
;
_audit_creation_date             2025-08-28
_audit_creation_method           
;
Olex2 1.5-alpha
(compiled 2024.11.02 svn.r19aeb66f for OlexSys, GUI svn.r7078)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Co3 O6 Te'
_chemical_formula_sum            'Co3 O6 Te'
_chemical_formula_weight         400.39
_chemical_melting_point          ?
_chemical_oxdiff_formula         'Co Te O'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Co Co 0.3494 0.9721 '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'
Te Te -0.5308 1.6751 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   14.7610(11)
_cell_length_b                   8.8319(6)
_cell_length_c                   10.3387(8)
_cell_angle_alpha                90
_cell_angle_beta                 95.102(7)
_cell_angle_gamma                90
_cell_volume                     1342.49(17)
_cell_formula_units_Z            12
_cell_measurement_reflns_used    4934
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      30.6220
_cell_measurement_theta_min      3.2510
_cell_oxdiff_angle_alpha         89.974(3)
_cell_oxdiff_angle_beta          95.012(3)
_cell_oxdiff_angle_gamma         89.983(3)
_cell_oxdiff_length_a            14.7735(7)
_cell_oxdiff_length_b            8.8285(4)
_cell_oxdiff_length_c            10.3325(3)
_cell_oxdiff_measurement_reflns_used 4934
_cell_oxdiff_volume              1342.49(9)
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    17.327
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.13703
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.101a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            dark
_exptl_crystal_density_diffrn    5.943
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Co3TeO6
_exptl_crystal_F_000             2172
_exptl_crystal_size_max          0.96
_exptl_crystal_size_mid          0.73
_exptl_crystal_size_min          0.58
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1385
_diffrn_reflns_av_unetI/netI     0.0717
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.846
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            7825
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.846
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.821
_diffrn_reflns_theta_min         2.690
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.846
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -17.00  26.00   0.50    0.06    --   -5.61 -99.00 150.00   86
  2  ω    -79.00 -10.00   0.50    0.06    --   -5.61 -38.00  60.00  138
  3  ω    -12.00  38.00   0.50    0.06    --    6.47 -99.00   0.00  100
  4  ω    -32.00   1.00   0.50    0.06    --    6.47 -57.00 -90.00   66
  5  ω    -76.00  11.00   0.50    0.06    --   -5.61 -57.00-180.00  174
  6  ω    -13.00  67.00   0.50    0.06    --   -5.61  38.00   0.00  160
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0348120000
_diffrn_orient_matrix_UB_12      0.0387247000
_diffrn_orient_matrix_UB_13      -0.0296957000
_diffrn_orient_matrix_UB_21      0.0328326000
_diffrn_orient_matrix_UB_22      -0.0498008000
_diffrn_orient_matrix_UB_23      0.0308819000
_diffrn_orient_matrix_UB_31      -0.0057431000
_diffrn_orient_matrix_UB_32      -0.0497505000
_diffrn_orient_matrix_UB_33      -0.0539743000
_diffrn_oxdiff_digest_hkl        
;
017a6be7a202f5a7d61ebc7dc8b659f0eebf3b
;
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'Mova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1573
_reflns_number_total             1787
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.101a (Rigaku OD, 2023)'
_computing_data_collection       
'CrysAlisPro system (CCD 43.101a 64-bit (release 13-12-2023))'
_computing_data_reduction        'CrysAlisPro 1.171.43.101a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2014/7 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS  (Sheldrick, 2008)'
_refine_diff_density_max         3.175
_refine_diff_density_min         -3.111
_refine_diff_density_rms         0.730
_refine_ls_extinction_coef       0.00180(19)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     127
_refine_ls_number_reflns         1787
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0635
_refine_ls_R_factor_gt           0.0600
_refine_ls_restrained_S_all      1.073
_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)+(0.1006P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1541
_refine_ls_wR_factor_ref         0.1591
_refine_special_details          ?
_olex2_refinement_description    
;
1. Uiso/Uaniso restraints and constraints
Uanis(O4) = Uanis(O9)
Uanis(O8) = Uanis(O6)
;
_atom_sites_solution_hydrogens   .
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
Te1 Te 0.5000 0.0000 0.0000 0.0029(2) Uani 1 2 d S . P . .
Co2 Co 0.64195(7) -0.85359(10) 0.26705(9) 0.0046(3) Uani 1 1 d . . . . .
Co1 Co 0.5000 0.18700(14) -0.2500 0.0042(3) Uani 1 2 d S T P . .
Co3 Co 0.47736(6) -0.34509(9) -0.03906(9) 0.0045(3) Uani 1 1 d . . . . .
Co4 Co 0.66469(6) -0.29573(11) 0.05444(8) 0.0049(3) Uani 1 1 d . . . . .
Co5 Co 0.79691(6) -0.36302(10) 0.57252(9) 0.0049(3) Uani 1 1 d . . . . .
Te2 Te 0.66125(3) -0.49870(4) 0.30018(4) 0.0031(2) Uani 1 1 d . . . . .
O6 O 0.5726(3) 0.1638(5) -0.0611(4) 0.0063(7) Uani 1 1 d . . . . .
O8 O 0.4289(4) 0.0136(5) -0.1628(5) 0.0063(7) Uani 1 1 d . . . . .
O1 O 0.5927(3) -0.3449(5) 0.2024(4) 0.0061(9) Uani 1 1 d . . . . .
O3 O 0.7381(3) -0.3497(5) 0.3934(4) 0.0071(9) Uani 1 1 d . . . . .
O4 O 0.7276(3) -0.6621(5) 0.3883(4) 0.0063(7) Uani 1 1 d . . . . .
O7 O 0.4268(3) 0.1578(5) 0.0664(5) 0.0076(10) Uani 1 1 d . . . . .
O2 O 0.5820(4) -0.5126(5) 0.4388(5) 0.0057(10) Uani 1 1 d . . . . .
O5 O 0.7478(3) -0.5279(5) 0.6677(5) 0.0067(9) Uani 1 1 d . . . . .
O9 O 0.6016(3) -0.6562(5) 0.1978(4) 0.0063(7) Uani 1 1 d . . . . .


_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
Te1 Co1 3.0673(7) 5_655 ?
Te1 Co1 3.0673(7) . ?
Te1 Co3 3.0887(9) 5_655 ?
Te1 Co3 3.0887(9) . ?
Te1 O6 1.940(5) . ?
Te1 O6 1.940(5) 5_655 ?
Te1 O8 1.907(5) . ?
Te1 O8 1.907(5) 5_655 ?
Te1 O7 1.926(5) . ?
Te1 O7 1.926(5) 5_655 ?
Co2 O8 2.013(5) 5_645 ?
Co2 O4 2.397(5) . ?
Co2 O7 2.078(5) 2_645 ?
Co2 O5 2.001(5) 7_636 ?
Co2 O9 1.957(4) . ?
Co1 Te1 3.0673(7) 2_654 ?
Co1 O6 2.152(5) . ?
Co1 O6 2.152(5) 2_654 ?
Co1 O8 2.104(5) . ?
Co1 O8 2.104(5) 2_654 ?
Co1 O1 2.044(5) 6 ?
Co1 O1 2.044(5) 5_655 ?
Co3 Co3 2.9138(17) 5_645 ?
Co3 Co4 2.8802(14) . ?
Co3 O6 2.078(5) 5_655 ?
Co3 O7 2.211(5) 5_655 ?
Co3 O2 2.047(5) 2_655 ?
Co3 O2 2.021(5) 6_545 ?
Co3 O9 1.927(5) 5_645 ?
Co4 Co4 2.9609(17) 7_645 ?
Co4 Te2 3.1135(9) . ?
Co4 O1 1.987(4) . ?
Co4 O4 2.026(5) 4_655 ?
Co4 O4 2.058(5) 6_545 ?
Co4 O7 2.138(5) 5_655 ?
Co4 O2 2.350(5) 6_545 ?
Co4 O5 2.247(5) 6_545 ?
Co5 Co5 2.7897(18) 7_646 ?
Co5 O6 1.954(5) 4_645 ?
Co5 O3 1.988(5) 7_646 ?
Co5 O3 1.977(5) . ?
Co5 O5 1.934(5) . ?
Te2 O1 1.926(5) . ?
Te2 O3 1.938(5) . ?
Te2 O4 1.926(5) . ?
Te2 O2 1.933(5) . ?
Te2 O5 1.969(5) 6_545 ?
Te2 O9 1.914(5) . ?
O6 Co3 2.078(5) 5_655 ?
O6 Co5 1.954(5) 4_655 ?
O8 Co2 2.013(5) 5_645 ?
O1 Co1 2.044(5) 5_655 ?
O3 Co5 1.988(5) 7_646 ?
O4 Co4 2.058(5) 6_546 ?
O4 Co4 2.026(5) 4_645 ?
O7 Co2 2.078(5) 2_665 ?
O7 Co3 2.211(5) 5_655 ?
O7 Co4 2.138(5) 5_655 ?
O2 Co3 2.021(5) 6_546 ?
O2 Co3 2.047(5) 2_655 ?
O2 Co4 2.350(5) 6_546 ?
O5 Co2 2.001(5) 7_636 ?
O5 Co4 2.247(5) 6_546 ?
O5 Te2 1.969(5) 6_546 ?
O9 Co3 1.927(5) 5_645 ?

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
Co1 Te1 Co1 180.0 . 5_655 ?
Co1 Te1 Co3 64.58(3) 5_655 . ?
Co1 Te1 Co3 64.58(3) . 5_655 ?
Co1 Te1 Co3 115.42(3) 5_655 5_655 ?
Co1 Te1 Co3 115.42(3) . . ?
Co3 Te1 Co3 180.0 . 5_655 ?
O6 Te1 Co1 44.15(14) . . ?
O6 Te1 Co1 44.15(14) 5_655 5_655 ?
O6 Te1 Co1 135.85(14) 5_655 . ?
O6 Te1 Co1 135.85(14) . 5_655 ?
O6 Te1 Co3 138.59(14) . . ?
O6 Te1 Co3 41.41(14) . 5_655 ?
O6 Te1 Co3 41.41(14) 5_655 . ?
O6 Te1 Co3 138.59(14) 5_655 5_655 ?
O6 Te1 O6 180.0 . 5_655 ?
O8 Te1 Co1 42.54(14) . . ?
O8 Te1 Co1 137.46(14) . 5_655 ?
O8 Te1 Co1 137.46(14) 5_655 . ?
O8 Te1 Co1 42.54(14) 5_655 5_655 ?
O8 Te1 Co3 84.39(12) . . ?
O8 Te1 Co3 95.61(12) . 5_655 ?
O8 Te1 Co3 84.39(12) 5_655 5_655 ?
O8 Te1 Co3 95.61(12) 5_655 . ?
O8 Te1 O6 86.7(2) . . ?
O8 Te1 O6 93.3(2) . 5_655 ?
O8 Te1 O6 86.7(2) 5_655 5_655 ?
O8 Te1 O6 93.3(2) 5_655 . ?
O8 Te1 O8 180.0 5_655 . ?
O8 Te1 O7 90.7(2) 5_655 . ?
O8 Te1 O7 89.3(2) . . ?
O8 Te1 O7 89.3(2) 5_655 5_655 ?
O8 Te1 O7 90.7(2) . 5_655 ?
O7 Te1 Co1 87.29(14) 5_655 5_655 ?
O7 Te1 Co1 87.29(14) . . ?
O7 Te1 Co1 92.71(14) . 5_655 ?
O7 Te1 Co1 92.71(14) 5_655 . ?
O7 Te1 Co3 134.66(15) . . ?
O7 Te1 Co3 134.66(15) 5_655 5_655 ?
O7 Te1 Co3 45.34(15) 5_655 . ?
O7 Te1 Co3 45.34(15) . 5_655 ?
O7 Te1 O6 85.4(2) . . ?
O7 Te1 O6 85.4(2) 5_655 5_655 ?
O7 Te1 O6 94.6(2) 5_655 . ?
O7 Te1 O6 94.6(2) . 5_655 ?
O7 Te1 O7 180.0 5_655 . ?
O8 Co2 O4 179.1(2) 5_645 . ?
O8 Co2 O7 102.0(2) 5_645 2_645 ?
O7 Co2 O4 78.84(17) 2_645 . ?
O5 Co2 O8 100.5(2) 7_636 5_645 ?
O5 Co2 O4 79.50(18) 7_636 . ?
O5 Co2 O7 100.86(19) 7_636 2_645 ?
O9 Co2 O8 107.6(2) . 5_645 ?
O9 Co2 O4 72.05(19) . . ?
O9 Co2 O7 96.02(19) . 2_645 ?
O9 Co2 O5 143.2(2) . 7_636 ?
Te1 Co1 Te1 114.84(4) 2_654 . ?
O6 Co1 Te1 132.53(13) 2_654 . ?
O6 Co1 Te1 132.53(13) . 2_654 ?
O6 Co1 Te1 38.88(13) . . ?
O6 Co1 Te1 38.88(13) 2_654 2_654 ?
O6 Co1 O6 169.1(3) 2_654 . ?
O8 Co1 Te1 90.37(13) . 2_654 ?
O8 Co1 Te1 37.79(14) . . ?
O8 Co1 Te1 90.37(13) 2_654 . ?
O8 Co1 Te1 37.79(14) 2_654 2_654 ?
O8 Co1 O6 76.66(19) . . ?
O8 Co1 O6 76.66(19) 2_654 2_654 ?
O8 Co1 O6 95.30(19) . 2_654 ?
O8 Co1 O6 95.30(19) 2_654 . ?
O8 Co1 O8 86.6(3) . 2_654 ?
O1 Co1 Te1 96.58(13) 6 2_654 ?
O1 Co1 Te1 96.58(13) 5_655 . ?
O1 Co1 Te1 128.33(13) 5_655 2_654 ?
O1 Co1 Te1 128.33(13) 6 . ?
O1 Co1 O6 97.86(18) 6 2_654 ?
O1 Co1 O6 89.61(18) 6 . ?
O1 Co1 O6 89.61(18) 5_655 2_654 ?
O1 Co1 O6 97.86(18) 5_655 . ?
O1 Co1 O8 165.8(2) 6 . ?
O1 Co1 O8 91.36(18) 5_655 . ?
O1 Co1 O8 165.8(2) 5_655 2_654 ?
O1 Co1 O8 91.36(18) 6 2_654 ?
O1 Co1 O1 93.9(3) 6 5_655 ?
Co3 Co3 Te1 150.56(5) 5_645 . ?
Co4 Co3 Te1 73.58(3) . . ?
Co4 Co3 Co3 81.92(4) . 5_645 ?
O6 Co3 Te1 38.14(13) 5_655 . ?
O6 Co3 Co3 131.94(14) 5_655 5_645 ?
O6 Co3 Co4 95.10(14) 5_655 . ?
O6 Co3 O7 75.3(2) 5_655 5_655 ?
O7 Co3 Te1 38.31(12) 5_655 . ?
O7 Co3 Co3 127.20(13) 5_655 5_645 ?
O7 Co3 Co4 47.44(13) 5_655 . ?
O2 Co3 Te1 123.63(14) 6_545 . ?
O2 Co3 Te1 133.86(13) 2_655 . ?
O2 Co3 Co3 44.62(14) 6_545 5_645 ?
O2 Co3 Co3 43.88(14) 2_655 5_645 ?
O2 Co3 Co4 112.39(16) 2_655 . ?
O2 Co3 Co4 53.93(14) 6_545 . ?
O2 Co3 O6 96.74(18) 2_655 5_655 ?
O2 Co3 O6 147.7(2) 6_545 5_655 ?
O2 Co3 O7 86.95(18) 6_545 5_655 ?
O2 Co3 O7 155.9(2) 2_655 5_655 ?
O2 Co3 O2 88.5(2) 6_545 2_655 ?
O9 Co3 Te1 98.97(13) 5_645 . ?
O9 Co3 Co3 110.37(14) 5_645 5_645 ?
O9 Co3 Co4 140.82(15) 5_645 . ?
O9 Co3 O6 101.85(19) 5_645 5_655 ?
O9 Co3 O7 103.43(19) 5_645 5_655 ?
O9 Co3 O2 100.5(2) 5_645 2_655 ?
O9 Co3 O2 108.5(2) 5_645 6_545 ?
Co3 Co4 Co4 137.51(5) . 7_645 ?
Co3 Co4 Te2 95.85(3) . . ?
Co4 Co4 Te2 122.92(5) 7_645 . ?
O1 Co4 Co3 70.25(15) . . ?
O1 Co4 Co4 152.09(15) . 7_645 ?
O1 Co4 Te2 36.60(14) . . ?
O1 Co4 O4 156.20(19) . 6_545 ?
O1 Co4 O4 111.22(19) . 4_655 ?
O1 Co4 O7 102.8(2) . 5_655 ?
O1 Co4 O2 86.85(18) . 6_545 ?
O1 Co4 O5 75.64(19) . 6_545 ?
O4 Co4 Co3 100.56(14) 6_545 . ?
O4 Co4 Co3 153.05(14) 4_655 . ?
O4 Co4 Co4 43.96(13) 4_655 7_645 ?
O4 Co4 Co4 43.12(13) 6_545 7_645 ?
O4 Co4 Te2 128.19(13) 6_545 . ?
O4 Co4 Te2 99.57(13) 4_655 . ?
O4 Co4 O4 87.07(19) 4_655 6_545 ?
O4 Co4 O7 106.12(19) 4_655 5_655 ?
O4 Co4 O7 85.64(18) 6_545 5_655 ?
O4 Co4 O2 157.93(19) 4_655 6_545 ?
O4 Co4 O2 72.38(18) 6_545 6_545 ?
O4 Co4 O5 82.73(18) 4_655 6_545 ?
O4 Co4 O5 92.49(18) 6_545 6_545 ?
O7 Co4 Co3 49.61(13) 5_655 . ?
O7 Co4 Co4 97.89(13) 5_655 7_645 ?
O7 Co4 Te2 138.56(13) 5_655 . ?
O7 Co4 O2 80.84(18) 5_655 6_545 ?
O7 Co4 O5 170.81(18) 5_655 6_545 ?
O2 Co4 Co3 44.01(13) 6_545 . ?
O2 Co4 Co4 115.08(13) 6_545 7_645 ?
O2 Co4 Te2 87.41(12) 6_545 . ?
O5 Co4 Co3 122.25(13) 6_545 . ?
O5 Co4 Co4 86.76(13) 6_545 7_645 ?
O5 Co4 Te2 39.05(12) 6_545 . ?
O5 Co4 O2 90.02(18) 6_545 6_545 ?
O6 Co5 Co5 109.00(14) 4_645 7_646 ?
O6 Co5 O3 106.8(2) 4_645 . ?
O6 Co5 O3 99.8(2) 4_645 7_646 ?
O3 Co5 Co5 45.46(13) . 7_646 ?
O3 Co5 Co5 45.13(13) 7_646 7_646 ?
O3 Co5 O3 90.59(18) . 7_646 ?
O5 Co5 Co5 128.44(16) . 7_646 ?
O5 Co5 O6 122.5(2) . 4_645 ?
O5 Co5 O3 120.41(19) . 7_646 ?
O5 Co5 O3 111.6(2) . . ?
O1 Te2 Co4 37.97(13) . . ?
O1 Te2 O3 92.3(2) . . ?
O1 Te2 O4 176.04(18) . . ?
O1 Te2 O2 96.3(2) . . ?
O1 Te2 O5 83.93(19) . 6_545 ?
O3 Te2 Co4 87.92(13) . . ?
O3 Te2 O5 83.0(2) . 6_545 ?
O4 Te2 Co4 140.58(14) . . ?
O4 Te2 O3 91.3(2) . . ?
O4 Te2 O2 85.3(2) . . ?
O4 Te2 O5 94.8(2) . 6_545 ?
O2 Te2 Co4 134.15(14) . . ?
O2 Te2 O3 92.3(2) . . ?
O2 Te2 O5 175.27(19) . 6_545 ?
O5 Te2 Co4 45.97(14) 6_545 . ?
O9 Te2 Co4 90.41(14) . . ?
O9 Te2 O1 91.6(2) . . ?
O9 Te2 O3 171.4(2) . . ?
O9 Te2 O4 84.6(2) . . ?
O9 Te2 O2 94.89(19) . . ?
O9 Te2 O5 89.8(2) . 6_545 ?
Te1 O6 Co1 97.0(2) . . ?
Te1 O6 Co3 100.5(2) . 5_655 ?
Te1 O6 Co5 120.4(2) . 4_655 ?
Co3 O6 Co1 102.0(2) 5_655 . ?
Co5 O6 Co1 111.8(2) 4_655 . ?
Co5 O6 Co3 121.3(2) 4_655 5_655 ?
Te1 O8 Co2 130.3(2) . 5_645 ?
Te1 O8 Co1 99.7(2) . . ?
Co2 O8 Co1 122.5(2) 5_645 . ?
Co4 O1 Co1 116.8(2) . 5_655 ?
Te2 O1 Co1 133.4(2) . 5_655 ?
Te2 O1 Co4 105.4(2) . . ?
Co5 O3 Co5 89.41(18) . 7_646 ?
Te2 O3 Co5 125.4(3) . 7_646 ?
Te2 O3 Co5 127.9(2) . . ?
Co4 O4 Co2 96.05(17) 4_645 . ?
Co4 O4 Co2 93.02(18) 6_546 . ?
Co4 O4 Co4 92.93(19) 4_645 6_546 ?
Te2 O4 Co2 93.39(19) . . ?
Te2 O4 Co4 158.0(3) . 4_645 ?
Te2 O4 Co4 106.4(2) . 6_546 ?
Te1 O7 Co2 126.2(2) . 2_665 ?
Te1 O7 Co3 96.3(2) . 5_655 ?
Te1 O7 Co4 123.3(2) . 5_655 ?
Co2 O7 Co3 120.5(2) 2_665 5_655 ?
Co2 O7 Co4 100.5(2) 2_665 5_655 ?
Co4 O7 Co3 82.94(17) 5_655 5_655 ?
Co3 O2 Co3 91.5(2) 6_546 2_655 ?
Co3 O2 Co4 119.3(2) 2_655 6_546 ?
Co3 O2 Co4 82.06(15) 6_546 6_546 ?
Te2 O2 Co3 130.1(2) . 2_655 ?
Te2 O2 Co3 130.0(2) . 6_546 ?
Te2 O2 Co4 95.8(2) . 6_546 ?
Co2 O5 Co4 101.7(2) 7_636 6_546 ?
Co5 O5 Co2 103.6(2) . 7_636 ?
Co5 O5 Co4 118.0(2) . 6_546 ?
Co5 O5 Te2 124.1(2) . 6_546 ?
Te2 O5 Co2 112.7(2) 6_546 7_636 ?
Te2 O5 Co4 95.0(2) 6_546 6_546 ?
Co3 O9 Co2 117.3(2) 5_645 . ?
Te2 O9 Co2 109.6(2) . . ?
Te2 O9 Co3 132.9(2) . 5_645 ?

_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
;
_oxdiff_exptl_absorpt_empirical_full_max 3.856
_oxdiff_exptl_absorpt_empirical_full_min 0.536
