# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2022

####################################################################### 
# 
# 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_mnp
_database_code_depnum_ccdc_archive 'CCDC 2167691'
loop_
_audit_author_name
_audit_author_address
'Anna Vologzhanina'
;INEOS RAS
Russia
;
_audit_update_record             
;
2022-04-20 deposited with the CCDC.	2022-09-29 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT939_mnp                 
;
PROBLEM: Large Value of Not (SHELXL) Weight Optimized S .     648.13 Check
RESPONSE: Unusual weighting scheme was applied due to strong absorption effects which could not be completely corrected
;
_vrf_PLAT971_mnp                 
;
PROBLEM: Check Calcd Resid. Dens.  0.61Ang From C2              2.57 eA-3
RESPONSE: High residual density occurred due to strong absorption effects which could not be completely corrected
;
# Added during the CSD deposition process: Wednesday 20 April 2022 01:18 PM
# end Validation Reply Form


_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C12 H18 Ba Mn O11'
_chemical_formula_weight         530.54

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 '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'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ba Ba -0.3244 2.2819 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      trigonal
_space_group_IT_number           148
_space_group_name_H-M_alt        'R -3 :H'
_space_group_name_Hall           '-R 3'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'

_cell_length_a                   24.7609(4)
_cell_length_b                   24.7609(4)
_cell_length_c                   14.5331(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     7716.5(3)
_cell_formula_units_Z            18
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    9959
_cell_measurement_theta_min      2.36
_cell_measurement_theta_max      30.53

_exptl_crystal_description       cubic
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.055
_exptl_crystal_F_000             4662
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.280
_exptl_crystal_size_min          0.280
_exptl_absorpt_coefficient_mu    3.074
_shelx_estimated_absorpt_T_min   0.459
_shelx_estimated_absorpt_T_max   0.480
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5948
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_process_details   
;
 SADABS 2016/2: Krause, L., Herbst-Irmer, R., Sheldrick G.M. & Stalke D.,
 J. Appl. Cryst. 48 (2015) 3-10
;

_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            31888
_diffrn_reflns_av_unetI/netI     0.0177
_diffrn_reflns_av_R_equivalents  0.0267
_diffrn_reflns_limit_h_min       -34
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.645
_diffrn_reflns_theta_max         30.526
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             5250
_reflns_number_gt                5108
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0488P)²+89.7755P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5250
_refine_ls_number_parameters     266
_refine_ls_number_restraints     56
_refine_ls_R_factor_all          0.0417
_refine_ls_R_factor_gt           0.0390
_refine_ls_wR_factor_ref         0.1129
_refine_ls_wR_factor_gt          0.1054
_refine_ls_goodness_of_fit_ref   1.238
_refine_ls_restrained_S_all      1.263
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000

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
Mn1 Mn 0.3333 0.1667 0.6667 0.01961(16) Uani 1 2 d S . P . .
Mn2 Mn 0.3333 0.1667 0.1667 0.01573(15) Uani 1 2 d S . P . .
Ba1 Ba 0.35483(2) 0.34782(2) 0.40100(2) 0.01664(8) Uani 1 1 d . . . . .
O1 O 0.38289(15) 0.25268(14) 0.4054(2) 0.0243(6) Uani 1 1 d . . . . .
O2 O 0.34946(14) 0.21865(13) 0.54493(18) 0.0205(5) Uani 1 1 d . . . . .
O3 O 0.37258(14) 0.11811(13) 0.5924(2) 0.0235(6) Uani 1 1 d . . . . .
O4 O 0.4115(2) 0.09702(19) 0.4702(3) 0.0473(11) Uani 1 1 d . . . . .
O5 O 0.25291(13) 0.24144(13) 0.3378(2) 0.0208(5) Uani 1 1 d . . . . .
O6 O 0.28892(13) 0.21756(13) 0.21392(19) 0.0188(5) Uani 1 1 d . . . . .
O7 O 0.30443(13) 0.11040(12) 0.28726(18) 0.0174(5) Uani 1 1 d . . . . .
O8 O 0.26569(17) 0.09487(15) 0.4277(2) 0.0278(6) Uani 1 1 d . . . . .
O9 O 0.32863(14) 0.37786(16) 0.2256(2) 0.0279(6) Uani 1 1 d . . . . .
O10 O 0.24237(14) 0.09553(13) 0.60885(19) 0.0209(5) Uani 1 1 d D . . . .
H10A H 0.245(3) 0.102(3) 0.5544(10) 0.045(19) Uiso 1 1 d D . . . .
H10B H 0.237(3) 0.0626(15) 0.628(4) 0.045(19) Uiso 1 1 d D . . . .
O11 O 0.41888(14) 0.23904(13) 0.23645(18) 0.0202(5) Uani 1 1 d . . . . .
C1 C 0.38284(17) 0.22462(16) 0.4768(3) 0.0191(7) Uani 1 1 d D U . . .
C2 C 0.4251(2) 0.1975(2) 0.4760(6) 0.065(2) Uani 1 1 d D U . . .
C3 C 0.4017(2) 0.1337(2) 0.5166(4) 0.0325(11) Uani 1 1 d D U . . .
C4 C 0.4881(3) 0.2400(3) 0.5117(5) 0.0237(10) Uani 0.595(7) 1 d D U P A 1
H4A H 0.5149 0.2219 0.4980 0.028 Uiso 0.595(7) 1 calc R U P A 1
H4B H 0.4855 0.2421 0.5795 0.028 Uiso 0.595(7) 1 calc R U P A 1
C5 C 0.5190(4) 0.3050(3) 0.4743(7) 0.0318(15) Uani 0.595(7) 1 d D . P A 1
H5A H 0.4979 0.3280 0.4807 0.038 Uiso 0.595(7) 1 calc R U P A 1
C6 C 0.5731(7) 0.3319(8) 0.4334(14) 0.061(5) Uani 0.595(7) 1 d D . P A 1
H6A H 0.5953 0.3101 0.4260 0.074 Uiso 0.595(7) 1 calc R U P A 1
H6B H 0.5903 0.3734 0.4111 0.074 Uiso 0.595(7) 1 calc R U P A 1
C4A C 0.4896(4) 0.2319(4) 0.4360(7) 0.0237(10) Uani 0.405(7) 1 d D U P A 2
H4AA H 0.5156 0.2196 0.4721 0.028 Uiso 0.405(7) 1 calc R U P A 2
H4AB H 0.4869 0.2156 0.3729 0.028 Uiso 0.405(7) 1 calc R U P A 2
C5A C 0.5247(5) 0.3012(4) 0.4296(10) 0.0318(15) Uani 0.405(7) 1 d D . P A 2
H5AA H 0.5046 0.3196 0.3975 0.038 Uiso 0.405(7) 1 calc R U P A 2
C6A C 0.5793(7) 0.3392(10) 0.463(2) 0.061(9) Uani 0.405(7) 1 d D . P A 2
H6AA H 0.6017 0.3235 0.4955 0.073 Uiso 0.405(7) 1 calc R U P A 2
H6AB H 0.5970 0.3829 0.4542 0.073 Uiso 0.405(7) 1 calc R U P A 2
C7 C 0.25749(15) 0.20273(15) 0.2880(2) 0.0147(6) Uani 1 1 d D . . . .
C9 C 0.26730(16) 0.11190(16) 0.3470(3) 0.0165(6) Uani 1 1 d D . . . .
C8 C 0.22195(19) 0.13252(18) 0.3101(3) 0.0155(8) Uani 0.802(7) 1 d D . P B 3
H8A H 0.2041 0.1097 0.2511 0.019 Uiso 0.802(7) 1 calc R U P B 3
C10 C 0.1672(2) 0.1149(2) 0.3764(4) 0.0256(10) Uani 0.802(7) 1 d D . P B 3
H10C H 0.1843 0.1345 0.4368 0.031 Uiso 0.802(7) 1 calc R U P B 3
H10D H 0.1420 0.1327 0.3525 0.031 Uiso 0.802(7) 1 calc R U P B 3
C11 C 0.1252(3) 0.0467(3) 0.3909(7) 0.052(2) Uani 0.802(7) 1 d D . P B 3
H11A H 0.0930 0.0365 0.4348 0.062 Uiso 0.802(7) 1 calc R U P B 3
C12 C 0.1249(7) 0.0006(5) 0.3552(12) 0.105(5) Uani 0.802(7) 1 d D . P B 3
H12A H 0.1554 0.0066 0.3106 0.126 Uiso 0.802(7) 1 calc R U P B 3
H12B H 0.0941 -0.0404 0.3727 0.126 Uiso 0.802(7) 1 calc R U P B 3
C8A C 0.2305(5) 0.1449(5) 0.3455(11) 0.0155(8) Uani 0.198(7) 1 d D . P B 4
H8AA H 0.2213 0.1531 0.4093 0.019 Uiso 0.198(7) 1 calc R U P B 4
C10A C 0.1702(7) 0.0958(8) 0.2960(13) 0.0256(10) Uani 0.198(7) 1 d D . P B 4
H10E H 0.1444 0.1149 0.2814 0.031 Uiso 0.198(7) 1 calc R U P B 4
H10F H 0.1818 0.0842 0.2371 0.031 Uiso 0.198(7) 1 calc R U P B 4
C11A C 0.1319(11) 0.0377(10) 0.352(2) 0.052(2) Uani 0.198(7) 1 d D . P B 4
H11B H 0.1534 0.0206 0.3834 0.062 Uiso 0.198(7) 1 calc R U P B 4
C12A C 0.0717(12) 0.0090(18) 0.360(4) 0.105(5) Uani 0.198(7) 1 d D . P B 4
H12C H 0.0484 0.0246 0.3290 0.126 Uiso 0.198(7) 1 calc R U P B 4
H12D H 0.0508 -0.0275 0.3963 0.126 Uiso 0.198(7) 1 calc R U P B 4


_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
Mn1 O2 2.105(3) . ?
Mn1 O2 2.105(3) 13_556 ?
Mn1 O3 2.173(3) . ?
Mn1 O3 2.174(3) 13_556 ?
Mn1 O10 2.217(3) . ?
Mn1 O10 2.217(3) 13_556 ?
Mn2 O7 2.128(3) . ?
Mn2 O7 2.128(3) 13 ?
Mn2 O6 2.157(3) 13 ?
Mn2 O6 2.158(3) . ?
Mn2 O11 2.221(3) . ?
Mn2 O11 2.221(3) 13 ?
Mn2 Ba1 3.9552(2) 9_554 ?
Mn2 Ba1 3.9554(2) 18_545 ?
Ba1 O5 2.739(3) . ?
Ba1 O1 2.770(3) . ?
Ba1 O7 2.773(3) 17 ?
Ba1 O9 2.802(3) 5 ?
Ba1 O9 2.820(3) . ?
Ba1 O3 2.843(3) 12_556 ?
Ba1 O4 2.926(4) 12_556 ?
Ba1 O6 2.943(3) 5 ?
Ba1 C3 3.272(4) 12_556 ?
Ba1 Mn2 3.9553(2) 5 ?
O1 C1 1.248(5) . ?
O2 C1 1.250(5) . ?
O3 C3 1.266(6) . ?
O3 Ba1 2.843(3) 11_556 ?
O4 C3 1.248(6) . ?
O4 Ba1 2.926(4) 11_556 ?
O5 C7 1.251(4) . ?
O6 C7 1.270(4) . ?
O6 Ba1 2.943(3) 9_554 ?
O7 C9 1.278(4) . ?
O7 Ba1 2.774(3) 18_545 ?
O8 C9 1.241(5) . ?
O9 Ba1 2.802(3) 9_554 ?
O10 H10A 0.803(10) . ?
O10 H10B 0.804(10) . ?
C1 C2 1.499(5) . ?
C2 C4 1.473(7) . ?
C2 C4A 1.502(7) . ?
C2 C3 1.504(5) . ?
C3 Ba1 3.272(4) 11_556 ?
C4 C5 1.497(7) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C6 1.303(9) . ?
C5 H5A 0.9500 . ?
C6 H6A 0.9500 . ?
C6 H6B 0.9500 . ?
C4A C5A 1.490(8) . ?
C4A H4AA 0.9900 . ?
C4A H4AB 0.9900 . ?
C5A C6A 1.294(10) . ?
C5A H5AA 0.9500 . ?
C6A H6AA 0.9500 . ?
C6A H6AB 0.9500 . ?
C7 C8A 1.496(9) . ?
C7 C8 1.540(5) . ?
C9 C8A 1.497(9) . ?
C9 C8 1.543(5) . ?
C8 C10 1.537(5) . ?
C8 H8A 1.0000 . ?
C10 C11 1.491(6) . ?
C10 H10C 0.9900 . ?
C10 H10D 0.9900 . ?
C11 C12 1.250(8) . ?
C11 H11A 0.9500 . ?
C12 H12A 0.9500 . ?
C12 H12B 0.9500 . ?
C8A C10A 1.552(10) . ?
C8A H8AA 1.0000 . ?
C10A C11A 1.503(10) . ?
C10A H10E 0.9900 . ?
C10A H10F 0.9900 . ?
C11A C12A 1.296(10) . ?
C11A H11B 0.9500 . ?
C12A H12C 0.9500 . ?
C12A H12D 0.9500 . ?

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
O2 Mn1 O2 180.0 . 13_556 ?
O2 Mn1 O3 85.41(11) . . ?
O2 Mn1 O3 94.59(11) 13_556 . ?
O2 Mn1 O3 94.59(11) . 13_556 ?
O2 Mn1 O3 85.41(11) 13_556 13_556 ?
O3 Mn1 O3 180.0 . 13_556 ?
O2 Mn1 O10 88.51(11) . . ?
O2 Mn1 O10 91.49(11) 13_556 . ?
O3 Mn1 O10 85.97(11) . . ?
O3 Mn1 O10 94.02(11) 13_556 . ?
O2 Mn1 O10 91.49(11) . 13_556 ?
O2 Mn1 O10 88.51(11) 13_556 13_556 ?
O3 Mn1 O10 94.03(11) . 13_556 ?
O3 Mn1 O10 85.97(11) 13_556 13_556 ?
O10 Mn1 O10 180.0 . 13_556 ?
O7 Mn2 O7 180.0 . 13 ?
O7 Mn2 O6 89.00(10) . 13 ?
O7 Mn2 O6 91.01(10) 13 13 ?
O7 Mn2 O6 91.00(10) . . ?
O7 Mn2 O6 88.99(10) 13 . ?
O6 Mn2 O6 180.0 13 . ?
O7 Mn2 O11 91.44(10) . . ?
O7 Mn2 O11 88.56(10) 13 . ?
O6 Mn2 O11 93.30(11) 13 . ?
O6 Mn2 O11 86.69(11) . . ?
O7 Mn2 O11 88.56(10) . 13 ?
O7 Mn2 O11 91.44(10) 13 13 ?
O6 Mn2 O11 86.70(11) 13 13 ?
O6 Mn2 O11 93.30(11) . 13 ?
O11 Mn2 O11 180.0 . 13 ?
O7 Mn2 Ba1 137.86(7) . 9_554 ?
O7 Mn2 Ba1 42.14(7) 13 9_554 ?
O6 Mn2 Ba1 132.98(7) 13 9_554 ?
O6 Mn2 Ba1 47.02(7) . 9_554 ?
O11 Mn2 Ba1 83.70(7) . 9_554 ?
O11 Mn2 Ba1 96.30(7) 13 9_554 ?
O7 Mn2 Ba1 42.15(7) . 18_545 ?
O7 Mn2 Ba1 137.86(7) 13 18_545 ?
O6 Mn2 Ba1 47.01(7) 13 18_545 ?
O6 Mn2 Ba1 132.99(7) . 18_545 ?
O11 Mn2 Ba1 96.30(7) . 18_545 ?
O11 Mn2 Ba1 83.70(7) 13 18_545 ?
Ba1 Mn2 Ba1 180.0 9_554 18_545 ?
O5 Ba1 O1 72.07(9) . . ?
O5 Ba1 O7 150.46(8) . 17 ?
O1 Ba1 O7 123.60(9) . 17 ?
O5 Ba1 O9 74.66(10) . 5 ?
O1 Ba1 O9 79.98(9) . 5 ?
O7 Ba1 O9 129.40(9) 17 5 ?
O5 Ba1 O9 74.21(9) . . ?
O1 Ba1 O9 115.71(9) . . ?
O7 Ba1 O9 76.29(8) 17 . ?
O9 Ba1 O9 137.95(6) 5 . ?
O5 Ba1 O3 74.60(9) . 12_556 ?
O1 Ba1 O3 143.18(9) . 12_556 ?
O7 Ba1 O3 93.21(8) 17 12_556 ?
O9 Ba1 O3 76.51(9) 5 12_556 ?
O9 Ba1 O3 68.46(9) . 12_556 ?
O5 Ba1 O4 109.49(9) . 12_556 ?
O1 Ba1 O4 137.87(12) . 12_556 ?
O7 Ba1 O4 76.53(10) 17 12_556 ?
O9 Ba1 O4 61.24(12) 5 12_556 ?
O9 Ba1 O4 104.52(12) . 12_556 ?
O3 Ba1 O4 44.87(10) 12_556 12_556 ?
O5 Ba1 O6 146.21(8) . 5 ?
O1 Ba1 O6 85.06(9) . 5 ?
O7 Ba1 O6 63.31(7) 17 5 ?
O9 Ba1 O6 77.16(9) 5 5 ?
O9 Ba1 O6 139.33(8) . 5 ?
O3 Ba1 O6 116.23(8) 12_556 5 ?
O4 Ba1 O6 71.53(10) 12_556 5 ?
O5 Ba1 C3 92.13(9) . 12_556 ?
O1 Ba1 C3 146.46(11) . 12_556 ?
O7 Ba1 C3 84.53(9) 17 12_556 ?
O9 Ba1 C3 67.18(12) 5 12_556 ?
O9 Ba1 C3 86.48(13) . 12_556 ?
O3 Ba1 C3 22.51(11) 12_556 12_556 ?
O4 Ba1 C3 22.36(12) 12_556 12_556 ?
O6 Ba1 C3 93.81(11) 5 12_556 ?
O5 Ba1 Mn2 178.24(6) . 5 ?
O1 Ba1 Mn2 107.86(7) . 5 ?
O7 Ba1 Mn2 30.99(5) 17 5 ?
O9 Ba1 Mn2 103.59(7) 5 5 ?
O9 Ba1 Mn2 107.27(7) . 5 ?
O3 Ba1 Mn2 104.97(6) 12_556 5 ?
O4 Ba1 Mn2 69.32(7) 12_556 5 ?
O6 Ba1 Mn2 32.43(5) 5 5 ?
C3 Ba1 Mn2 87.03(7) 12_556 5 ?
C1 O1 Ba1 124.2(2) . . ?
C1 O2 Mn1 130.5(2) . . ?
C3 O3 Mn1 127.4(3) . . ?
C3 O3 Ba1 98.1(3) . 11_556 ?
Mn1 O3 Ba1 132.33(13) . 11_556 ?
C3 O4 Ba1 94.6(3) . 11_556 ?
C7 O5 Ba1 122.5(2) . . ?
C7 O6 Mn2 121.2(2) . . ?
C7 O6 Ba1 138.2(2) . 9_554 ?
Mn2 O6 Ba1 100.55(9) . 9_554 ?
C9 O7 Mn2 123.5(2) . . ?
C9 O7 Ba1 128.4(2) . 18_545 ?
Mn2 O7 Ba1 106.87(10) . 18_545 ?
Ba1 O9 Ba1 121.79(13) 9_554 . ?
Mn1 O10 H10A 105(5) . . ?
Mn1 O10 H10B 106(5) . . ?
H10A O10 H10B 120(3) . . ?
O1 C1 O2 122.7(3) . . ?
O1 C1 C2 115.8(4) . . ?
O2 C1 C2 121.4(4) . . ?
C4 C2 C1 113.8(5) . . ?
C1 C2 C4A 122.1(5) . . ?
C4 C2 C3 109.0(5) . . ?
C1 C2 C3 118.6(4) . . ?
C4A C2 C3 119.3(5) . . ?
O4 C3 O3 122.4(4) . . ?
O4 C3 C2 116.0(5) . . ?
O3 C3 C2 121.6(5) . . ?
O4 C3 Ba1 63.1(2) . 11_556 ?
O3 C3 Ba1 59.3(2) . 11_556 ?
C2 C3 Ba1 178.1(5) . 11_556 ?
C2 C4 C5 115.4(6) . . ?
C2 C4 H4A 108.4 . . ?
C5 C4 H4A 108.4 . . ?
C2 C4 H4B 108.4 . . ?
C5 C4 H4B 108.4 . . ?
H4A C4 H4B 107.5 . . ?
C6 C5 C4 123.9(11) . . ?
C6 C5 H5A 118.1 . . ?
C4 C5 H5A 118.1 . . ?
C5 C6 H6A 120.0 . . ?
C5 C6 H6B 120.0 . . ?
H6A C6 H6B 120.0 . . ?
C5A C4A C2 121.3(8) . . ?
C5A C4A H4AA 107.0 . . ?
C2 C4A H4AA 107.0 . . ?
C5A C4A H4AB 107.0 . . ?
C2 C4A H4AB 107.0 . . ?
H4AA C4A H4AB 106.7 . . ?
C6A C5A C4A 127.7(15) . . ?
C6A C5A H5AA 116.2 . . ?
C4A C5A H5AA 116.2 . . ?
C5A C6A H6AA 120.0 . . ?
C5A C6A H6AB 120.0 . . ?
H6AA C6A H6AB 120.0 . . ?
O5 C7 O6 123.1(3) . . ?
O5 C7 C8A 104.0(6) . . ?
O6 C7 C8A 131.7(6) . . ?
O5 C7 C8 121.6(3) . . ?
O6 C7 C8 115.2(3) . . ?
O8 C9 O7 122.2(3) . . ?
O8 C9 C8A 105.9(6) . . ?
O7 C9 C8A 130.4(6) . . ?
O8 C9 C8 122.4(3) . . ?
O7 C9 C8 115.3(3) . . ?
C10 C8 C7 112.1(3) . . ?
C10 C8 C9 111.9(4) . . ?
C7 C8 C9 110.3(3) . . ?
C10 C8 H8A 107.4 . . ?
C7 C8 H8A 107.4 . . ?
C9 C8 H8A 107.4 . . ?
C11 C10 C8 115.3(4) . . ?
C11 C10 H10C 108.4 . . ?
C8 C10 H10C 108.4 . . ?
C11 C10 H10D 108.4 . . ?
C8 C10 H10D 108.4 . . ?
H10C C10 H10D 107.5 . . ?
C12 C11 C10 131.1(9) . . ?
C12 C11 H11A 114.4 . . ?
C10 C11 H11A 114.4 . . ?
C11 C12 H12A 120.0 . . ?
C11 C12 H12B 120.0 . . ?
H12A C12 H12B 120.0 . . ?
C7 C8A C9 115.4(8) . . ?
C7 C8A C10A 106.6(11) . . ?
C9 C8A C10A 100.9(11) . . ?
C7 C8A H8AA 111.2 . . ?
C9 C8A H8AA 111.2 . . ?
C10A C8A H8AA 111.2 . . ?
C11A C10A C8A 113.6(13) . . ?
C11A C10A H10E 108.8 . . ?
C8A C10A H10E 108.8 . . ?
C11A C10A H10F 108.8 . . ?
C8A C10A H10F 108.8 . . ?
H10E C10A H10F 107.7 . . ?
C12A C11A C10A 125.2(19) . . ?
C12A C11A H11B 117.4 . . ?
C10A C11A H11B 117.4 . . ?
C11A C12A H12C 120.0 . . ?
C11A C12A H12D 120.0 . . ?
H12C C12A H12D 120.0 . . ?

_refine_diff_density_max         2.476
_refine_diff_density_min         -1.977
_refine_diff_density_rms         0.313

_shelxl_version_number           2014/6

####################################################################### 
# 
# 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_4
_database_code_depnum_ccdc_archive 'CCDC 2167694'
loop_
_audit_author_name
_audit_author_address
'Anna Vologzhanina'
;INEOS RAS
Russia
;
_audit_update_record             
;
2022-04-20 deposited with the CCDC.	2022-09-29 downloaded from the CCDC.
;
_audit_creation_date             2021-02-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2014-3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C12 H18 Ba O11 Zn'
_chemical_formula_sum            'C12 H18 Ba O11 Zn'
_chemical_formula_weight         540.97
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ba Ba -0.3244 2.2819 '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'
Zn Zn 0.2839 1.4301 '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      trigonal
_space_group_IT_number           148
_space_group_name_H-M_alt        'R -3'
_space_group_name_Hall           '-R 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'

_cell_length_a                   24.7462(7)
_cell_length_b                   24.7462(7)
_cell_length_c                   14.3059(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     7586.9(6)
_cell_formula_units_Z            18
_cell_measurement_reflns_used    9962
_cell_measurement_temperature    100
_cell_measurement_theta_max      33.45
_cell_measurement_theta_min      2.37
_shelx_estimated_absorpt_T_max   0.548
_shelx_estimated_absorpt_T_min   0.305
_exptl_absorpt_coefficient_mu    3.800
_exptl_absorpt_correction_T_max  0.3406
_exptl_absorpt_correction_T_min  0.2276
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1577 before and 0.0666 after correction.
The Ratio of minimum to maximum transmission is 0.6682.
The λ/2 correction factor is 0.00150.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.131
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             4752
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_min          0.18
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0628
_diffrn_reflns_av_unetI/netI     0.0808
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.902
_diffrn_reflns_limit_h_max       34
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       38
_diffrn_reflns_limit_k_min       -37
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            12694
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.902
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         33.720
_diffrn_reflns_theta_min         1.646
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.902
_diffrn_measurement_device_type  'Bruker Apex 2 CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4691
_reflns_number_total             6090
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         2.281
_refine_diff_density_min         -1.981
_refine_diff_density_rms         0.197
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     223
_refine_ls_number_reflns         6090
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0609
_refine_ls_R_factor_gt           0.0434
_refine_ls_restrained_S_all      1.013
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0305P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0903
_refine_ls_wR_factor_ref         0.0955
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Others
 Fixed Sof: H5A(0.5) H5B(0.5) C6(0.5) H6A(0.5) H6B(0.5) C8(0.5) H8(0.5)
 C10(0.5) H10C(0.5) H10D(0.5) C11(0.5) H11(0.5) C12(0.5) H12A(0.5) H12B(0.5)
 C6A(0.5) H6AA(0.5) H6AB(0.5) C8A(0.5) H8A(0.5) C10A(0.5) H10E(0.5) H10F(0.5)
 C11A(0.5) H11C(0.5) C12A(0.5) H12C(0.5) H12D(0.5)
 Fixed Uiso: H9A(0.024) H9B(0.024) H10A(0.03) H10B(0.03) H11A(0.024)
 H11B(0.024) H2(0.035) H4A(0.049) H4B(0.049) H5A(0.069) H5B(0.069) H6A(0.082)
 H6B(0.082) H8(0.011) H10C(0.017) H10D(0.017) H11(0.028) H12A(0.048)
 H12B(0.048) H6AA(0.082) H6AB(0.082) H8A(0.018) H10E(0.027) H10F(0.027)
 H11C(0.034) H12C(0.066) H12D(0.066)
 Fixed X: Zn1(0.1667) Zn2(0.5) H9A(0.1489) H9B(0.1717) H10A(0.3826)
 H10B(0.4109) H11A(0.6048) H11B(0.5639) H2(0.2391) H4A(0.3233) H4B(0.2835)
 H5A(0.2149) H5B(0.2728) H6A(0.3049) H6B(0.2429) H8(0.5618) H10C(0.545)
 H10D(0.5462) H11(0.6521) H12A(0.6511) H12B(0.7118) H6AA(0.1895) H6AB(0.2014)
 H8A(0.5202) H10E(0.5535) H10F(0.5742) H11C(0.6602) H12C(0.6436) H12D(0.7064)
 Fixed Y: Zn1(0.3333) Zn2(0.5) H9A(0.4193) H9B(0.4049) H10A(0.3039)
 H10B(0.3748) H11A(0.5086) H11B(0.4835) H2(0.4617) H4A(0.523) H4B(0.4826)
 H5A(0.5213) H5B(0.5719) H6A(0.6141) H6B(0.6094) H8(0.442) H10C(0.4115)
 H10D(0.366) H11(0.48) H12A(0.3873) H12B(0.4489) H6AA(0.5096) H6AB(0.5705)
 H8A(0.4276) H10E(0.3732) H10F(0.4262) H11C(0.4957) H12C(0.3801) H12D(0.4487)
 Fixed Z: Zn1(0.3333) Zn2(0.5) H9A(0.2871) H9B(0.2098) H10A(0.3846)
 H10B(0.4037) H11A(0.4675) H11B(0.3887) H2(0.4203) H4A(0.5164) H4B(0.604)
 H5A(0.5872) H5B(0.5976) H6A(0.4905) H6B(0.5411) H8(0.5995) H10C(0.7942)
 H10D(0.7159) H11(0.7752) H12A(0.6709) H12B(0.7159) H6AA(0.47) H6AB(0.5325)
 H8A(0.7676) H10E(0.6668) H10F(0.5889) H11C(0.6909) H12C(0.7449) H12D(0.7607)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_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
Ba1 Ba 0.32554(2) 0.31053(2) 0.56339(2) 0.01301(6) Uani 1 1 d . . . . .
Zn1 Zn 0.1667 0.3333 0.3333 0.01302(12) Uani 1 2 d S T P . .
Zn2 Zn 0.5000 0.5000 0.5000 0.01469(13) Uani 1 2 d S T P . .
O1 O 0.14010(11) 0.35954(12) 0.45296(16) 0.0131(5) Uani 1 1 d . . . . .
O2 O 0.16158(13) 0.40034(14) 0.59433(17) 0.0218(6) Uani 1 1 d . . . . .
O3 O 0.25944(12) 0.37585(12) 0.37621(16) 0.0150(5) Uani 1 1 d . . . . .
O4 O 0.32369(12) 0.41371(12) 0.49666(17) 0.0170(5) Uani 1 1 d . . . . .
O5 O 0.45054(12) 0.41292(12) 0.56890(17) 0.0181(6) Uani 1 1 d . . . . .
O6 O 0.43011(15) 0.35152(13) 0.6916(2) 0.0315(8) Uani 1 1 d . . . . .
O7 O 0.54901(12) 0.53615(12) 0.61889(16) 0.0151(5) Uani 1 1 d . . . . .
O8 O 0.58523(13) 0.53613(13) 0.75922(17) 0.0188(6) Uani 1 1 d . . . . .
O9 O 0.17973(12) 0.41665(12) 0.26643(16) 0.0161(5) Uani 1 1 d . . . . .
H9A H 0.1489 0.4193 0.2871 0.024 Uiso 1 1 d R . . . .
H9B H 0.1717 0.4049 0.2098 0.024 Uiso 1 1 d R . . . .
O10 O 0.38300(13) 0.33845(13) 0.38697(17) 0.0202(6) Uani 1 1 d . . . . .
H10A H 0.3826 0.3039 0.3846 0.030 Uiso 1 1 d R . . . .
H10B H 0.4109 0.3748 0.4037 0.030 Uiso 1 1 d R . . . .
O11 O 0.56956(12) 0.48084(12) 0.44674(16) 0.0162(5) Uani 1 1 d . . . . .
H11A H 0.6048 0.5086 0.4675 0.024 Uiso 1 1 d R . . . .
H11B H 0.5639 0.4835 0.3887 0.024 Uiso 1 1 d R . . . .
C1 C 0.17742(17) 0.39701(18) 0.5130(2) 0.0148(7) Uani 1 1 d . . . . .
C2 C 0.24475(19) 0.4437(2) 0.4795(3) 0.0294(10) Uani 1 1 d . . . . .
H2 H 0.2391 0.4617 0.4203 0.035 Uiso 1 1 calc R . . . .
C3 C 0.27840(16) 0.40831(16) 0.4499(2) 0.0126(7) Uani 1 1 d . . . . .
C4 C 0.2804(2) 0.4979(2) 0.5414(4) 0.0412(12) Uani 1 1 d . . . . .
H4A H 0.3233 0.5230 0.5164 0.049 Uiso 1 1 calc R . . . .
H4B H 0.2835 0.4826 0.6040 0.049 Uiso 1 1 calc R . . . .
C5 C 0.2525(3) 0.5399(3) 0.5522(5) 0.0576(17) Uani 1 1 d . U . . .
H5A H 0.2149 0.5213 0.5872 0.069 Uiso 0.5 1 calc R . . A 1
H5B H 0.2728 0.5719 0.5976 0.069 Uiso 0.5 1 calc R . . B 2
C7 C 0.46685(19) 0.39900(18) 0.6448(3) 0.0239(9) Uani 1 1 d . . . . .
C9 C 0.55685(17) 0.50865(17) 0.6868(3) 0.0163(7) Uani 1 1 d . . . . .
C6 C 0.2678(7) 0.5913(7) 0.5262(9) 0.069(3) Uiso 0.5 1 d . . . C 1
H6A H 0.3049 0.6141 0.4905 0.082 Uiso 0.5 1 calc R . . C 1
H6B H 0.2429 0.6094 0.5411 0.082 Uiso 0.5 1 calc R . . C 1
C8 C 0.5408(3) 0.4401(3) 0.6601(5) 0.0091(12) Uiso 0.5 1 d . . . D 1
H8 H 0.5618 0.4420 0.5995 0.011 Uiso 0.5 1 calc R . . D 1
C10 C 0.5626(3) 0.4103(3) 0.7326(5) 0.0141(14) Uiso 0.5 1 d . . . D 1
H10C H 0.5450 0.4115 0.7942 0.017 Uiso 0.5 1 calc R . . D 1
H10D H 0.5462 0.3660 0.7159 0.017 Uiso 0.5 1 calc R . . D 1
C11 C 0.6325(4) 0.4422(4) 0.7404(6) 0.0235(17) Uiso 0.5 1 d . . . D 1
H11 H 0.6521 0.4800 0.7752 0.028 Uiso 0.5 1 calc R . . D 1
C12 C 0.6680(6) 0.4247(6) 0.7063(9) 0.040(3) Uiso 0.5 1 d . . . D 1
H12A H 0.6511 0.3873 0.6709 0.048 Uiso 0.5 1 calc R . . D 1
H12B H 0.7118 0.4489 0.7159 0.048 Uiso 0.5 1 calc R . . D 1
C6A C 0.2125(7) 0.5400(7) 0.5164(10) 0.069(3) Uiso 0.5 1 d . . . C 2
H6AA H 0.1895 0.5096 0.4700 0.082 Uiso 0.5 1 calc R . . C 2
H6AB H 0.2014 0.5705 0.5325 0.082 Uiso 0.5 1 calc R . . C 2
C8A C 0.5270(4) 0.4386(4) 0.6997(5) 0.0148(14) Uiso 0.5 1 d . . . D 2
H8A H 0.5202 0.4276 0.7676 0.018 Uiso 0.5 1 calc R . . D 2
C10A C 0.5717(4) 0.4187(4) 0.6571(6) 0.0223(16) Uiso 0.5 1 d . . . D 2
H10E H 0.5535 0.3732 0.6668 0.027 Uiso 0.5 1 calc R . . D 2
H10F H 0.5742 0.4262 0.5889 0.027 Uiso 0.5 1 calc R . . D 2
C11A C 0.6371(4) 0.4516(5) 0.6964(6) 0.0286(19) Uiso 0.5 1 d . . . D 2
H11C H 0.6602 0.4957 0.6909 0.034 Uiso 0.5 1 calc R . . D 2
C12A C 0.6650(7) 0.4242(8) 0.7379(9) 0.055(4) Uiso 0.5 1 d . . . D 2
H12C H 0.6436 0.3801 0.7449 0.066 Uiso 0.5 1 calc R . . D 2
H12D H 0.7064 0.4487 0.7607 0.066 Uiso 0.5 1 calc R . . D 2


_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
Ba1 Zn1 3.9471(2) 5 ?
Ba1 O1 2.782(2) 11_556 ?
Ba1 O3 2.913(2) 5 ?
Ba1 O4 2.748(3) . ?
Ba1 O5 2.856(3) . ?
Ba1 O6 2.910(3) . ?
Ba1 O8 2.774(3) 14_456 ?
Ba1 O10 2.777(3) 5 ?
Ba1 O10 2.808(3) . ?
Ba1 H10A 2.9655 . ?
Ba1 H10B 2.9749 . ?
Ba1 C7 3.275(4) . ?
Zn1 Ba1 3.9472(2) 9_554 ?
Zn1 Ba1 3.9471(2) 12_556 ?
Zn1 O1 2.051(2) . ?
Zn1 O1 2.051(2) 16 ?
Zn1 O3 2.083(2) 16 ?
Zn1 O3 2.083(2) . ?
Zn1 O9 2.146(3) . ?
Zn1 O9 2.146(3) 16 ?
Zn2 O5 2.116(3) . ?
Zn2 O5 2.116(3) 10_666 ?
Zn2 O7 2.020(2) 10_666 ?
Zn2 O7 2.020(2) . ?
Zn2 O11 2.141(3) 10_666 ?
Zn2 O11 2.141(3) . ?
O1 Ba1 2.782(2) 12_556 ?
O1 C1 1.263(4) . ?
O2 C1 1.243(4) . ?
O3 Ba1 2.913(2) 9_554 ?
O3 C3 1.265(4) . ?
O4 C3 1.253(4) . ?
O5 C7 1.265(5) . ?
O6 C7 1.260(5) . ?
O7 C9 1.255(4) . ?
O8 Ba1 2.774(3) 15_556 ?
O8 C9 1.246(4) . ?
O9 H9A 0.8497 . ?
O9 H9B 0.8502 . ?
O10 Ba1 2.777(3) 9_554 ?
O10 H10A 0.8499 . ?
O10 H10B 0.8501 . ?
O11 H11A 0.8498 . ?
O11 H11B 0.8500 . ?
C1 C2 1.554(6) . ?
C2 H2 1.0000 . ?
C2 C3 1.539(5) . ?
C2 C4 1.476(6) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C4 C5 1.515(7) . ?
C5 H5A 0.9500 . ?
C5 H5B 0.9500 . ?
C5 C6 1.190(15) . ?
C5 C6A 1.117(15) . ?
C7 C8 1.603(8) . ?
C7 C8A 1.528(8) . ?
C9 C8 1.582(8) . ?
C9 C8A 1.518(8) . ?
C6 H6A 0.9500 . ?
C6 H6B 0.9500 . ?
C8 H8 1.0000 . ?
C8 C10 1.520(9) . ?
C10 H10C 0.9900 . ?
C10 H10D 0.9900 . ?
C10 C11 1.506(11) . ?
C11 H11 0.9500 . ?
C11 C12 1.257(16) . ?
C12 H12A 0.9500 . ?
C12 H12B 0.9500 . ?
C6A H6AA 0.9500 . ?
C6A H6AB 0.9500 . ?
C8A H8A 1.0000 . ?
C8A C10A 1.544(11) . ?
C10A H10E 0.9900 . ?
C10A H10F 0.9900 . ?
C10A C11A 1.509(12) . ?
C11A H11C 0.9500 . ?
C11A C12A 1.326(18) . ?
C12A H12C 0.9500 . ?
C12A H12D 0.9500 . ?

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
Zn1 Ba1 H10A 91.9 5 . ?
Zn1 Ba1 H10B 115.4 5 . ?
O1 Ba1 Zn1 29.52(5) 11_556 5 ?
O1 Ba1 O3 60.31(7) 11_556 5 ?
O1 Ba1 O5 95.10(8) 11_556 . ?
O1 Ba1 O6 76.05(8) 11_556 . ?
O1 Ba1 O10 78.63(7) 11_556 . ?
O1 Ba1 H10A 62.5 11_556 . ?
O1 Ba1 H10B 87.0 11_556 . ?
O1 Ba1 C7 85.25(9) 11_556 . ?
O3 Ba1 Zn1 30.93(5) 5 5 ?
O3 Ba1 H10A 122.3 5 . ?
O3 Ba1 H10B 145.6 5 . ?
O3 Ba1 C7 93.91(9) 5 . ?
O4 Ba1 Zn1 177.69(5) . 5 ?
O4 Ba1 O1 151.16(7) . 11_556 ?
O4 Ba1 O3 148.53(7) . 5 ?
O4 Ba1 O5 72.49(8) . . ?
O4 Ba1 O6 108.68(7) . . ?
O4 Ba1 O8 73.27(8) . 14_456 ?
O4 Ba1 O10 72.58(8) . . ?
O4 Ba1 O10 74.31(8) . 5 ?
O4 Ba1 H10A 88.9 . . ?
O4 Ba1 H10B 64.7 . . ?
O4 Ba1 C7 90.62(9) . . ?
O5 Ba1 Zn1 105.67(6) . 5 ?
O5 Ba1 O3 116.34(7) . 5 ?
O5 Ba1 O6 45.04(8) . . ?
O5 Ba1 H10A 74.8 . . ?
O5 Ba1 H10B 51.9 . . ?
O5 Ba1 C7 22.51(9) . . ?
O6 Ba1 Zn1 69.05(6) . 5 ?
O6 Ba1 O3 71.46(8) . 5 ?
O6 Ba1 H10A 101.4 . . ?
O6 Ba1 H10B 91.6 . . ?
O6 Ba1 C7 22.53(9) . . ?
O8 Ba1 Zn1 108.02(6) 14_456 5 ?
O8 Ba1 O1 123.63(8) 14_456 11_556 ?
O8 Ba1 O3 85.45(7) 14_456 5 ?
O8 Ba1 O5 141.23(8) 14_456 . ?
O8 Ba1 O6 136.50(9) 14_456 . ?
O8 Ba1 O10 77.92(8) 14_456 5 ?
O8 Ba1 O10 117.88(8) 14_456 . ?
O8 Ba1 H10A 122.0 14_456 . ?
O8 Ba1 H10B 124.7 14_456 . ?
O8 Ba1 C7 144.59(9) 14_456 . ?
O10 Ba1 Zn1 108.14(6) . 5 ?
O10 Ba1 Zn1 103.97(6) 5 5 ?
O10 Ba1 O1 128.92(7) 5 11_556 ?
O10 Ba1 O3 138.82(8) . 5 ?
O10 Ba1 O3 78.81(8) 5 5 ?
O10 Ba1 O5 75.82(8) 5 . ?
O10 Ba1 O5 67.42(7) . . ?
O10 Ba1 O6 62.02(9) 5 . ?
O10 Ba1 O6 103.20(9) . . ?
O10 Ba1 O10 136.19(4) 5 . ?
O10 Ba1 H10A 16.6 . . ?
O10 Ba1 H10A 149.5 5 . ?
O10 Ba1 H10B 16.6 . . ?
O10 Ba1 H10B 120.1 5 . ?
O10 Ba1 C7 67.30(10) 5 . ?
O10 Ba1 C7 85.14(10) . . ?
H10A Ba1 H10B 30.3 . . ?
C7 Ba1 Zn1 87.27(7) . 5 ?
C7 Ba1 H10A 88.0 . . ?
C7 Ba1 H10B 71.4 . . ?
Ba1 Zn1 Ba1 180.0 9_554 12_556 ?
O1 Zn1 Ba1 41.93(7) . 12_556 ?
O1 Zn1 Ba1 138.07(7) . 9_554 ?
O1 Zn1 Ba1 138.07(7) 16 12_556 ?
O1 Zn1 Ba1 41.93(7) 16 9_554 ?
O1 Zn1 O1 180.0 16 . ?
O1 Zn1 O3 92.35(9) 16 16 ?
O1 Zn1 O3 87.64(9) 16 . ?
O1 Zn1 O3 87.64(9) . 16 ?
O1 Zn1 O3 92.36(9) . . ?
O1 Zn1 O9 90.78(9) . 16 ?
O1 Zn1 O9 90.78(9) 16 . ?
O1 Zn1 O9 89.22(9) . . ?
O1 Zn1 O9 89.22(9) 16 16 ?
O3 Zn1 Ba1 134.05(7) 16 9_554 ?
O3 Zn1 Ba1 45.95(7) . 9_554 ?
O3 Zn1 Ba1 134.05(7) . 12_556 ?
O3 Zn1 Ba1 45.95(7) 16 12_556 ?
O3 Zn1 O3 180.0 . 16 ?
O3 Zn1 O9 87.28(10) . 16 ?
O3 Zn1 O9 92.72(10) . . ?
O3 Zn1 O9 87.28(10) 16 . ?
O3 Zn1 O9 92.72(10) 16 16 ?
O9 Zn1 Ba1 84.06(7) 16 9_554 ?
O9 Zn1 Ba1 95.93(7) 16 12_556 ?
O9 Zn1 Ba1 95.93(7) . 9_554 ?
O9 Zn1 Ba1 84.07(7) . 12_556 ?
O9 Zn1 O9 180.0 16 . ?
O5 Zn2 O5 180.0 . 10_666 ?
O5 Zn2 O11 93.43(10) . . ?
O5 Zn2 O11 86.57(10) 10_666 . ?
O5 Zn2 O11 93.43(10) 10_666 10_666 ?
O5 Zn2 O11 86.57(10) . 10_666 ?
O7 Zn2 O5 88.41(10) 10_666 10_666 ?
O7 Zn2 O5 91.59(10) . 10_666 ?
O7 Zn2 O5 88.41(10) . . ?
O7 Zn2 O5 91.59(10) 10_666 . ?
O7 Zn2 O7 180.0 10_666 . ?
O7 Zn2 O11 88.48(10) . 10_666 ?
O7 Zn2 O11 91.52(10) 10_666 10_666 ?
O7 Zn2 O11 88.48(10) 10_666 . ?
O7 Zn2 O11 91.52(10) . . ?
O11 Zn2 O11 180.0 . 10_666 ?
Zn1 O1 Ba1 108.56(9) . 12_556 ?
C1 O1 Ba1 125.0(2) . 12_556 ?
C1 O1 Zn1 124.6(2) . . ?
Zn1 O3 Ba1 103.13(9) . 9_554 ?
C3 O3 Ba1 134.8(2) . 9_554 ?
C3 O3 Zn1 122.1(2) . . ?
C3 O4 Ba1 121.0(2) . . ?
Zn2 O5 Ba1 135.17(12) . . ?
C7 O5 Ba1 97.7(2) . . ?
C7 O5 Zn2 125.2(2) . . ?
C7 O6 Ba1 95.2(2) . . ?
C9 O7 Zn2 129.2(2) . . ?
C9 O8 Ba1 125.8(2) . 15_556 ?
Zn1 O9 H9A 102.0 . . ?
Zn1 O9 H9B 101.5 . . ?
H9A O9 H9B 107.0 . . ?
Ba1 O10 Ba1 120.36(10) 9_554 . ?
Ba1 O10 H10A 92.2 . . ?
Ba1 O10 H10A 105.9 9_554 . ?
Ba1 O10 H10B 92.9 . . ?
Ba1 O10 H10B 112.0 9_554 . ?
H10A O10 H10B 132.2 . . ?
Zn2 O11 H11A 108.2 . . ?
Zn2 O11 H11B 98.5 . . ?
H11A O11 H11B 114.9 . . ?
O1 C1 C2 117.0(3) . . ?
O2 C1 O1 123.1(3) . . ?
O2 C1 C2 119.7(3) . . ?
C1 C2 H2 104.8 . . ?
C3 C2 C1 110.2(3) . . ?
C3 C2 H2 104.8 . . ?
C4 C2 C1 115.0(4) . . ?
C4 C2 H2 104.8 . . ?
C4 C2 C3 115.8(4) . . ?
O3 C3 C2 117.1(3) . . ?
O4 C3 O3 122.7(3) . . ?
O4 C3 C2 120.1(3) . . ?
C2 C4 H4A 108.6 . . ?
C2 C4 H4B 108.6 . . ?
C2 C4 C5 114.5(5) . . ?
H4A C4 H4B 107.6 . . ?
C5 C4 H4A 108.6 . . ?
C5 C4 H4B 108.6 . . ?
C4 C5 H5A 113.2 . . ?
C4 C5 H5B 114.2 . . ?
C6 C5 C4 133.6(10) . . ?
C6 C5 H5A 113.2 . . ?
C6A C5 C4 131.6(11) . . ?
C6A C5 H5B 114.2 . . ?
O5 C7 Ba1 59.8(2) . . ?
O5 C7 C8 111.2(4) . . ?
O5 C7 C8A 127.4(4) . . ?
O6 C7 Ba1 62.2(2) . . ?
O6 C7 O5 122.0(4) . . ?
O6 C7 C8 125.6(4) . . ?
O6 C7 C8A 110.0(4) . . ?
C8 C7 Ba1 166.3(3) . . ?
C8A C7 Ba1 169.8(4) . . ?
O7 C9 C8 111.7(4) . . ?
O7 C9 C8A 126.5(4) . . ?
O8 C9 O7 123.0(4) . . ?
O8 C9 C8 123.8(4) . . ?
O8 C9 C8A 110.0(4) . . ?
C5 C6 H6A 120.0 . . ?
C5 C6 H6B 120.0 . . ?
H6A C6 H6B 120.0 . . ?
C7 C8 H8 108.2 . . ?
C9 C8 C7 108.0(4) . . ?
C9 C8 H8 108.2 . . ?
C10 C8 C7 110.7(5) . . ?
C10 C8 C9 113.3(5) . . ?
C10 C8 H8 108.2 . . ?
C8 C10 H10C 109.0 . . ?
C8 C10 H10D 109.0 . . ?
H10C C10 H10D 107.8 . . ?
C11 C10 C8 112.9(6) . . ?
C11 C10 H10C 109.0 . . ?
C11 C10 H10D 109.0 . . ?
C10 C11 H11 116.3 . . ?
C12 C11 C10 127.5(9) . . ?
C12 C11 H11 116.3 . . ?
C11 C12 H12A 120.0 . . ?
C11 C12 H12B 120.0 . . ?
H12A C12 H12B 120.0 . . ?
C5 C6A H6AA 120.0 . . ?
C5 C6A H6AB 120.0 . . ?
H6AA C6A H6AB 120.0 . . ?
C7 C8A H8A 110.3 . . ?
C7 C8A C10A 102.5(6) . . ?
C9 C8A C7 115.5(5) . . ?
C9 C8A H8A 110.3 . . ?
C9 C8A C10A 107.5(6) . . ?
C10A C8A H8A 110.3 . . ?
C8A C10A H10E 108.5 . . ?
C8A C10A H10F 108.5 . . ?
H10E C10A H10F 107.5 . . ?
C11A C10A C8A 115.3(7) . . ?
C11A C10A H10E 108.5 . . ?
C11A C10A H10F 108.5 . . ?
C10A C11A H11C 117.2 . . ?
C12A C11A C10A 125.7(11) . . ?
C12A C11A H11C 117.2 . . ?
C11A C12A H12C 120.0 . . ?
C11A C12A H12D 120.0 . . ?
H12C C12A H12D 120.0 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 2167692'
loop_
_audit_author_name
_audit_author_address
'Anna Vologzhanina'
;INEOS RAS
Russia
;
_audit_update_record             
;
2022-04-20 deposited with the CCDC.	2022-09-29 downloaded from the CCDC.
;
_audit_creation_date             2021-02-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2014-3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C12 H18 Ba Co O11'
_chemical_formula_sum            'C12 H18 Ba Co O11'
_chemical_formula_weight         534.53
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ba Ba -0.3244 2.2819 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_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      trigonal
_space_group_IT_number           148
_space_group_name_H-M_alt        'R -3'
_space_group_name_Hall           '-R 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'

_cell_length_a                   24.7322(11)
_cell_length_b                   24.7322(11)
_cell_length_c                   14.3209(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     7586.2(8)
_cell_formula_units_Z            18
_cell_measurement_reflns_used    6335
_cell_measurement_temperature    120
_cell_measurement_theta_max      30.03
_cell_measurement_theta_min      2.37
_shelx_estimated_absorpt_T_max   0.568
_shelx_estimated_absorpt_T_min   0.377
_exptl_absorpt_coefficient_mu    3.361
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.5977
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0783 before and 0.0512 after correction.
The Ratio of minimum to maximum transmission is 0.8011.
The λ/2 correction factor is 0.00150.
;
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    2.106
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             4698
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.19
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0481
_diffrn_reflns_av_unetI/netI     0.0349
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            28904
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.653
_diffrn_reflns_theta_min         1.647
_diffrn_ambient_temperature      120
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_special_details          ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4596
_reflns_number_total             5191
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.537
_refine_diff_density_min         -1.354
_refine_diff_density_rms         0.143
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.117
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     230
_refine_ls_number_reflns         5191
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0450
_refine_ls_R_factor_gt           0.0369
_refine_ls_restrained_S_all      1.129
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0170P)²+74.2890P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0694
_refine_ls_wR_factor_ref         0.0719
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Others
 Fixed Sof: C2(0.75) H2(0.75) C4(0.75) H4A(0.75) H4B(0.75) C8(0.5) H8(0.5)
 H5A(0.75) H5B(0.25) H11(0.5) H11C(0.5) C10(0.5) H10C(0.5) H10D(0.5) C6(0.75)
 H6A(0.75) H6B(0.75) C10A(0.5) H10E(0.5) H10F(0.5) C8A(0.5) H8A(0.5) C2A(0.25)
 H2A(0.25) C4A(0.25) H4AA(0.25) H4AB(0.25) C6A(0.25) H6AA(0.25) H6AB(0.25)
 Fixed Uiso: H9A(0.023) H9B(0.023) H10A(0.024) H10B(0.024) H11A(0.03)
 H11B(0.03) H2(0.016) H4A(0.027) H4B(0.027) H8(0.012) H5A(0.071) H5B(0.071)
 H11(0.081) H11C(0.081) H12A(0.086) H12B(0.086) H10C(0.034) H10D(0.034)
 H6A(0.099) H6B(0.099) H10E(0.034) H10F(0.034) H8A(0.017) H2A(0.013)
 H4AA(0.027) H4AB(0.027) H6AA(0.099) H6AB(0.099)
 Fixed X: Co1(0.8333) Co2(0.8333) H9A(0.8447) H9B(0.8309) H10A(0.842)
 H10B(0.8164) H11A(0.7113) H11B(0.6423) H2(0.7609) H4A(0.6751) H4B(0.7176)
 H8(0.7765) H5A(0.7247) H5B(0.7603) H11(0.8245) H11C(0.8171) H12A(0.7148)
 H12B(0.7839) H10C(0.7492) H10D(0.6989) H6A(0.8104) H6B(0.7947) H10E(0.7065)
 H10F(0.7683) H8A(0.7602) H2A(0.7369) H4AA(0.6966) H4AB(0.7694) H6AA(0.7171)
 H6AB(0.7326)
 Fixed Y: Co1(0.6667) Co2(0.6667) H9A(0.5746) H9B(0.596) H10A(0.5697)
 H10B(0.5821) H11A(0.6282) H11B(0.5786) H2(0.5369) H4A(0.4763) H4B(0.5182)
 H8(0.5473) H5A(0.4272) H5B(0.4747) H11(0.5031) H11C(0.5035) H12A(0.3983)
 H12B(0.4058) H10C(0.5316) H10D(0.4867) H6A(0.488) H6B(0.4261) H10E(0.488)
 H10F(0.5189) H8A(0.5738) H2A(0.5586) H4AA(0.4834) H4AB(0.5119) H6AA(0.395)
 H6AB(0.379)
 Fixed Z: Co1(0.6667) Co2(0.1667) H9A(0.7042) H9B(0.7824) H10A(0.202)
 H10B(0.2673) H11A(0.2793) H11B(0.2731) H2(0.5835) H4A(0.4799) H4B(0.3952)
 H8(0.0675) H5A(0.4036) H5B(0.3867) H11(-0.0427) H11C(-0.0892) H12A(-0.0652)
 H12B(-0.0468) H10C(-0.1295) H10D(-0.0528) H6A(0.5264) H6B(0.4635) H10E(0.0105)
 H10F(0.0736) H8A(-0.1005) H2A(0.4255) H4AA(0.5634) H4AB(0.5884) H6AA(0.5351)
 H6AB(0.4303)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_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
Ba1 Ba 0.67395(2) 0.68930(2) 0.43557(2) 0.01225(5) Uani 1 1 d . . . . .
Co1 Co 0.8333 0.6667 0.6667 0.01104(12) Uani 1 2 d S T P . .
Co2 Co 0.8333 0.6667 0.1667 0.01297(13) Uani 1 2 d S T P . .
O9 O 0.82118(11) 0.58472(11) 0.73344(16) 0.0150(5) Uani 1 1 d . . . . .
H9A H 0.8447 0.5746 0.7042 0.023 Uiso 1 1 d R . . . .
H9B H 0.8309 0.5960 0.7824 0.023 Uiso 1 1 d R . . . .
O10 O 0.81460(11) 0.57862(11) 0.21949(16) 0.0158(5) Uani 1 1 d . . . . .
H10A H 0.8420 0.5697 0.2020 0.024 Uiso 1 1 d R . . . .
H10B H 0.8164 0.5821 0.2673 0.024 Uiso 1 1 d R . . . .
O3 O 0.86021(10) 0.64007(11) 0.54596(16) 0.0136(4) Uani 1 1 d . . . . .
O7 O 0.86976(11) 0.65392(11) 0.04681(17) 0.0149(5) Uani 1 1 d . . . . .
O11 O 0.67132(11) 0.62227(12) 0.27858(18) 0.0200(5) Uani 1 1 d . . . . .
H11A H 0.7113 0.6282 0.2793 0.030 Uiso 1 1 d R . . . .
H11B H 0.6423 0.5786 0.2731 0.030 Uiso 1 1 d R . . . .
O1 O 0.74089(10) 0.62392(11) 0.62359(17) 0.0147(5) Uani 1 1 d . . . . .
O2 O 0.67627(11) 0.58630(11) 0.50349(18) 0.0182(5) Uani 1 1 d . . . . .
O5 O 0.74723(11) 0.62922(11) 0.09710(17) 0.0166(5) Uani 1 1 d . . . . .
O8 O 0.87023(11) 0.61810(12) -0.09355(17) 0.0177(5) Uani 1 1 d . . . . .
O4 O 0.83851(12) 0.59921(13) 0.40445(18) 0.0230(6) Uani 1 1 d . . . . .
O6 O 0.68509(12) 0.58733(13) -0.0240(2) 0.0280(6) Uani 1 1 d . . . . .
C1 C 0.72169(14) 0.59192(14) 0.5491(2) 0.0124(6) Uani 1 1 d . . . . .
C3 C 0.82246(15) 0.60256(15) 0.4854(2) 0.0143(6) Uani 1 1 d . . . . .
C7 C 0.73281(16) 0.59849(17) 0.0222(3) 0.0226(8) Uani 1 1 d . . . . .
C9 C 0.84232(15) 0.61842(15) -0.0210(3) 0.0156(6) Uani 1 1 d . . . . .
C2 C 0.7553(2) 0.5549(2) 0.5243(4) 0.0134(8) Uiso 0.75 1 d . . . A 1
H2 H 0.7609 0.5369 0.5835 0.016 Uiso 0.75 1 calc R . . A 1
C4 C 0.7186(2) 0.5012(2) 0.4574(4) 0.0224(10) Uani 0.75 1 d . . . A 1
H4A H 0.6751 0.4763 0.4799 0.027 Uiso 0.75 1 calc R . . A 1
H4B H 0.7176 0.5182 0.3952 0.027 Uiso 0.75 1 calc R . . A 1
C8 C 0.7742(3) 0.5662(3) 0.0070(5) 0.0104(11) Uiso 0.5 1 d . U . B 1
H8 H 0.7765 0.5473 0.0675 0.012 Uiso 0.5 1 calc R . . B 1
C5 C 0.7461(3) 0.4595(3) 0.4480(5) 0.0594(17) Uani 1 1 d . . . . .
H5A H 0.7247 0.4272 0.4036 0.071 Uiso 0.75 1 calc R . . A 1
H5B H 0.7603 0.4747 0.3867 0.071 Uiso 0.25 1 calc R . . A 2
C11 C 0.7807(3) 0.4788(3) -0.0529(6) 0.0675(19) Uani 1 1 d . U . . .
H11 H 0.8245 0.5031 -0.0427 0.081 Uiso 0.5 1 calc R . . C 1
H11C H 0.8171 0.5035 -0.0892 0.081 Uiso 0.5 1 calc R . . D 2
C12 C 0.7584(3) 0.4241(3) -0.0551(6) 0.072(2) Uani 1 1 d . . . . .
H12A H 0.7148 0.3983 -0.0652 0.086 Uiso 1 1 calc R . . . .
H12B H 0.7839 0.4058 -0.0468 0.086 Uiso 1 1 calc R . . . .
C10 C 0.7439(3) 0.5143(4) -0.0656(6) 0.0280(6) Uani 0.5 1 d . . . B 1
H10C H 0.7492 0.5316 -0.1295 0.034 Uiso 0.5 1 calc R . . B 1
H10D H 0.6989 0.4867 -0.0528 0.034 Uiso 0.5 1 calc R . . B 1
C6 C 0.7855(5) 0.4578(5) 0.4808(8) 0.082(3) Uani 0.75 1 d . . . A 1
H6A H 0.8104 0.4880 0.5264 0.099 Uiso 0.75 1 calc R . . A 1
H6B H 0.7947 0.4261 0.4635 0.099 Uiso 0.75 1 calc R . . A 1
C10A C 0.7526(3) 0.5138(4) 0.0088(6) 0.0280(6) Uani 0.5 1 d . . . B 2
H10E H 0.7065 0.4880 0.0105 0.034 Uiso 0.5 1 calc R . . B 2
H10F H 0.7683 0.5189 0.0736 0.034 Uiso 0.5 1 calc R . . B 2
C8A C 0.7716(3) 0.5779(3) -0.0328(5) 0.0146(12) Uiso 0.5 1 d . . . B 2
H8A H 0.7602 0.5738 -0.1005 0.017 Uiso 0.5 1 calc R . . B 2
C2A C 0.7546(6) 0.5670(6) 0.4901(10) 0.011(2) Uiso 0.25 1 d . . . A 2
H2A H 0.7369 0.5586 0.4255 0.013 Uiso 0.25 1 calc R . . A 2
C4A C 0.7394(7) 0.5046(7) 0.5374(12) 0.0224(10) Uani 0.25 1 d . . . A 2
H4AA H 0.6966 0.4834 0.5634 0.027 Uiso 0.25 1 calc R . . A 2
H4AB H 0.7694 0.5119 0.5884 0.027 Uiso 0.25 1 calc R . . A 2
C6A C 0.7309(14) 0.4076(16) 0.473(2) 0.082(3) Uani 0.25 1 d . . . A 2
H6AA H 0.7171 0.3950 0.5351 0.099 Uiso 0.25 1 calc R . . A 2
H6AB H 0.7326 0.3790 0.4303 0.099 Uiso 0.25 1 calc R . . A 2


_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
Ba1 O3 2.769(2) 11_566 ?
Ba1 O11 2.775(3) . ?
Ba1 O11 2.799(3) 6_565 ?
Ba1 O1 2.915(2) 8_654 ?
Ba1 O2 2.754(2) . ?
Ba1 O5 2.866(2) 6_565 ?
Ba1 O8 2.768(2) 13_665 ?
Ba1 O6 2.900(3) 6_565 ?
Ba1 C7 3.273(4) 6_565 ?
Co1 O9 2.122(2) . ?
Co1 O9 2.122(2) 13_666 ?
Co1 O3 2.074(2) . ?
Co1 O3 2.074(2) 13_666 ?
Co1 O1 2.076(2) 13_666 ?
Co1 O1 2.076(2) . ?
Co2 O10 2.126(2) . ?
Co2 O10 2.126(2) 13_665 ?
Co2 O7 2.035(2) 13_665 ?
Co2 O7 2.035(2) . ?
Co2 O5 2.101(2) . ?
Co2 O5 2.101(2) 13_665 ?
O3 Ba1 2.768(2) 12_656 ?
O3 C3 1.272(4) . ?
O7 C9 1.256(4) . ?
O11 Ba1 2.799(3) 8_654 ?
O1 Ba1 2.915(2) 6_565 ?
O1 C1 1.270(4) . ?
O2 C1 1.246(4) . ?
O5 Ba1 2.866(2) 8_654 ?
O5 C7 1.259(4) . ?
O8 Ba1 2.768(2) 13_665 ?
O8 C9 1.250(4) . ?
O4 C3 1.242(4) . ?
O6 Ba1 2.900(3) 8_654 ?
O6 C7 1.257(5) . ?
C1 C2 1.554(5) . ?
C1 C2A 1.503(13) . ?
C3 C2 1.581(6) . ?
C3 C2A 1.456(13) . ?
C7 Ba1 3.273(4) 8_654 ?
C7 C8 1.597(7) . ?
C7 C8A 1.512(7) . ?
C9 C8 1.578(7) . ?
C9 C8A 1.529(7) . ?
C2 C4 1.517(6) . ?
C4 C5 1.499(7) . ?
C8 C10 1.526(10) . ?
C5 C6 1.102(10) . ?
C5 C4A 1.758(16) . ?
C5 C6A 1.20(3) . ?
C11 C12 1.178(7) . ?
C11 C10 1.560(10) . ?
C11 C10A 1.617(9) . ?
C10A C8A 1.532(11) . ?
C2A C4A 1.55(2) . ?

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
O3 Ba1 O11 129.39(7) 11_566 . ?
O3 Ba1 O11 78.07(7) 11_566 6_565 ?
O3 Ba1 O1 60.82(6) 11_566 8_654 ?
O3 Ba1 O5 95.34(7) 11_566 6_565 ?
O3 Ba1 O6 76.25(7) 11_566 6_565 ?
O3 Ba1 C7 85.47(8) 11_566 6_565 ?
O11 Ba1 O11 136.62(4) . 6_565 ?
O11 Ba1 O1 138.72(7) 6_565 8_654 ?
O11 Ba1 O1 78.90(7) . 8_654 ?
O11 Ba1 O5 75.83(7) . 6_565 ?
O11 Ba1 O5 67.80(7) 6_565 6_565 ?
O11 Ba1 O6 62.39(8) . 6_565 ?
O11 Ba1 O6 103.13(8) 6_565 6_565 ?
O11 Ba1 C7 67.53(9) . 6_565 ?
O11 Ba1 C7 85.27(9) 6_565 6_565 ?
O1 Ba1 C7 94.58(8) 8_654 6_565 ?
O2 Ba1 O3 150.37(7) . 11_566 ?
O2 Ba1 O11 72.32(8) . 6_565 ?
O2 Ba1 O11 74.85(8) . . ?
O2 Ba1 O1 148.80(7) . 8_654 ?
O2 Ba1 O5 72.46(7) . 6_565 ?
O2 Ba1 O8 72.76(7) . 13_665 ?
O2 Ba1 O6 109.00(7) . 6_565 ?
O2 Ba1 C7 90.77(8) . 6_565 ?
O5 Ba1 O1 116.95(7) 6_565 8_654 ?
O5 Ba1 O6 44.90(7) 6_565 6_565 ?
O5 Ba1 C7 22.43(8) 6_565 6_565 ?
O8 Ba1 O3 123.76(7) 13_665 11_566 ?
O8 Ba1 O11 78.35(7) 13_665 . ?
O8 Ba1 O11 116.84(7) 13_665 6_565 ?
O8 Ba1 O1 85.75(7) 13_665 8_654 ?
O8 Ba1 O5 140.90(7) 13_665 6_565 ?
O8 Ba1 O6 137.59(8) 13_665 6_565 ?
O8 Ba1 C7 145.07(9) 13_665 6_565 ?
O6 Ba1 O1 72.17(7) 6_565 8_654 ?
O6 Ba1 C7 22.47(9) 6_565 6_565 ?
O9 Co1 O9 180.0 13_666 . ?
O3 Co1 O9 89.28(9) . . ?
O3 Co1 O9 90.72(9) 13_666 . ?
O3 Co1 O9 89.27(9) 13_666 13_666 ?
O3 Co1 O9 90.72(9) . 13_666 ?
O3 Co1 O3 180.0 13_666 . ?
O3 Co1 O1 92.11(9) 13_666 13_666 ?
O3 Co1 O1 92.11(9) . . ?
O3 Co1 O1 87.89(9) . 13_666 ?
O3 Co1 O1 87.89(9) 13_666 . ?
O1 Co1 O9 93.06(9) . . ?
O1 Co1 O9 93.06(9) 13_666 13_666 ?
O1 Co1 O9 86.94(9) 13_666 . ?
O1 Co1 O9 86.93(9) . 13_666 ?
O1 Co1 O1 180.0 . 13_666 ?
O10 Co2 O10 180.00(14) 13_665 . ?
O7 Co2 O10 88.39(9) 13_665 . ?
O7 Co2 O10 91.61(9) 13_665 13_665 ?
O7 Co2 O10 91.61(9) . . ?
O7 Co2 O10 88.39(9) . 13_665 ?
O7 Co2 O7 180.0 13_665 . ?
O7 Co2 O5 87.79(9) . . ?
O7 Co2 O5 92.21(9) . 13_665 ?
O7 Co2 O5 92.21(9) 13_665 . ?
O7 Co2 O5 87.79(9) 13_665 13_665 ?
O5 Co2 O10 86.36(9) 13_665 . ?
O5 Co2 O10 93.64(9) . . ?
O5 Co2 O10 86.36(9) . 13_665 ?
O5 Co2 O10 93.64(9) 13_665 13_665 ?
O5 Co2 O5 180.0 . 13_665 ?
Co1 O3 Ba1 107.97(9) . 12_656 ?
C3 O3 Ba1 125.8(2) . 12_656 ?
C3 O3 Co1 124.4(2) . . ?
C9 O7 Co2 129.3(2) . . ?
Ba1 O11 Ba1 120.95(10) . 8_654 ?
Co1 O1 Ba1 102.90(9) . 6_565 ?
C1 O1 Ba1 134.39(19) . 6_565 ?
C1 O1 Co1 122.7(2) . . ?
C1 O2 Ba1 121.1(2) . . ?
Co2 O5 Ba1 134.99(11) . 8_654 ?
C7 O5 Ba1 97.3(2) . 8_654 ?
C7 O5 Co2 126.1(2) . . ?
C9 O8 Ba1 125.4(2) . 13_665 ?
C7 O6 Ba1 95.7(2) . 8_654 ?
O1 C1 C2 114.6(3) . . ?
O1 C1 C2A 128.1(6) . . ?
O2 C1 O1 123.0(3) . . ?
O2 C1 C2 122.1(3) . . ?
O2 C1 C2A 107.6(6) . . ?
O3 C3 C2 114.7(3) . . ?
O3 C3 C2A 127.8(6) . . ?
O4 C3 O3 122.9(3) . . ?
O4 C3 C2 122.1(3) . . ?
O4 C3 C2A 108.3(6) . . ?
O5 C7 Ba1 60.30(18) . 8_654 ?
O5 C7 C8 111.0(4) . . ?
O5 C7 C8A 127.6(4) . . ?
O6 C7 Ba1 61.86(19) . 8_654 ?
O6 C7 O5 122.2(3) . . ?
O6 C7 C8 125.8(4) . . ?
O6 C7 C8A 109.6(4) . . ?
C8 C7 Ba1 166.7(3) . 8_654 ?
C8A C7 Ba1 169.0(4) . 8_654 ?
O7 C9 C8 111.0(4) . . ?
O7 C9 C8A 125.8(4) . . ?
O8 C9 O7 122.7(3) . . ?
O8 C9 C8 125.0(4) . . ?
O8 C9 C8A 111.0(4) . . ?
C1 C2 C3 108.3(3) . . ?
C4 C2 C1 113.5(4) . . ?
C4 C2 C3 112.1(4) . . ?
C5 C4 C2 112.4(5) . . ?
C9 C8 C7 108.3(4) . . ?
C10 C8 C7 110.2(5) . . ?
C10 C8 C9 112.9(5) . . ?
C6 C5 C4 134.7(9) . . ?
C6A C5 C4A 113(2) . . ?
C12 C11 C10 124.9(7) . . ?
C12 C11 C10A 123.2(6) . . ?
C8 C10 C11 102.4(6) . . ?
C8A C10A C11 110.5(6) . . ?
C7 C8A C9 115.6(5) . . ?
C7 C8A C10A 103.2(5) . . ?
C9 C8A C10A 107.1(5) . . ?
C1 C2A C4A 104.6(10) . . ?
C3 C2A C1 118.3(9) . . ?
C3 C2A C4A 104.7(10) . . ?
C2A C4A C5 105.1(11) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 2167693'
loop_
_audit_author_name
_audit_author_address
'Anna Vologzhanina'
;INEOS RAS
Russia
;
_audit_update_record             
;
2022-04-20 deposited with the CCDC.	2022-09-29 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT971_1                   
;
PROBLEM: Check Calcd Resid. Dens.  0.79Ang From Ba2             5.82 eA-3
RESPONSE: High residual density near metal atoms appeared due to strong absorption effects which could not be completely corrected
;
_vrf_PLAT972_1                   
;
PROBLEM: Check Calcd Resid. Dens.  0.83Ang From Ba1            -4.09 eA-3
RESPONSE: see above
;
_vrf_PLAT097_1                   
;
PROBLEM: Large Reported Max.  (Positive) Residual Density       5.84 eA-3
RESPONSE: see above
;
_vrf_PLAT971_1_2                 
;
PROBLEM: Check Calcd Resid. Dens.  0.88Ang From Cu3             3.08 eA-3
RESPONSE: see above
;
_vrf_PLAT972_1_2                 
;
PROBLEM: Check Calcd Resid. Dens.  0.79Ang From Ba2            -3.45 eA-3
RESPONSE: see above
;
# Added during the CSD deposition process: Wednesday 20 April 2022 01:18 PM
# end Validation Reply Form

_audit_creation_date             2021-08-31
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '0.08(C144 H216 Ba12 Cu12 O132)'
_chemical_formula_sum            'C12 H18 Ba Cu O11'
_chemical_formula_weight         539.14
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ba Ba -0.3244 2.2819 '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'
O O 0.0106 0.0060 '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           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.313(2)
_cell_length_b                   24.650(4)
_cell_length_c                   17.294(3)
_cell_angle_alpha                90
_cell_angle_beta                 99.921(4)
_cell_angle_gamma                90
_cell_volume                     5170.5(16)
_cell_formula_units_Z            12
_cell_measurement_reflns_used    9968
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      30.32
_cell_measurement_theta_min      2.37
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    3.559
_exptl_absorpt_correction_T_max  0.3368
_exptl_absorpt_correction_T_min  0.2002
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1519 before and 0.0880 after correction.
The Ratio of minimum to maximum transmission is 0.5944.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            blue
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    2.078
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             3156
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1027
_diffrn_reflns_av_unetI/netI     0.0902
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.981
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            66003
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.981
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.786
_diffrn_reflns_theta_min         1.453
_diffrn_ambient_temperature      120.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11864
_reflns_number_total             15863
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         5.842
_refine_diff_density_min         -4.011
_refine_diff_density_rms         0.346
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     671
_refine_ls_number_reflns         15863
_refine_ls_number_restraints     20
_refine_ls_R_factor_all          0.1041
_refine_ls_R_factor_gt           0.0769
_refine_ls_restrained_S_all      1.066
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0978P)²+60.0049P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1871
_refine_ls_wR_factor_ref         0.2063
_refine_special_details          ?
_olex2_refinement_description    
;
1. Restrained distances
 C11-C10 = C11A-C10
 1.5 with sigma of 0.02
 C12-C11 = C12A-C11A
 1.35 with sigma of 0.02
 C8-C10A = C8-C10
 1.5 with sigma of 0.02
 C11-C10 = C11A-C10A
 1.5 with sigma of 0.02
2. Uiso/Uaniso restraints and constraints
Uanis(O5) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.005
Uanis(O19) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.005
Uiso(C12) = Uiso(C12A)
Uiso(C11A) = Uiso(C11)
Uiso(C10) = Uiso(C10A)
3. Others
 Fixed Sof: C10(0.5) H10A(0.5) H10B(0.5) C11(0.5) H11(0.5) C12(0.5) H12A(0.5)
 H12B(0.5) C11A(0.5) H11A(0.5) C12A(0.5) H12C(0.5) H12D(0.5) C10A(0.5)
 H10C(0.5) H10D(0.5)
4.a Riding coordinates:
 O26(H26A,H26B), O27(H27A,H27B), O28(H28A,H28B), O29(H29A,H29B), O30(H30A,
 H30B), O31(H31A,H31B), O32(H32A,H32B), O33(H33A,H33B)
4.b Rotating group:
 O25(H25A,H25B)
4.c Ternary CH refined with riding coordinates:
 C2(H2), C8(H8), C14(H14), C20(H20), C26(H26), C32(H32)
4.d Secondary CH2 refined with riding coordinates:
 C4(H4A,H4B), C10(H10A,H10B), C16(H16A,H16B), C22(H22A,H22B), C28(H28C,H28D),
 C34(H34A,H34B), C10A(H10C,H10D)
4.e Aromatic/amide H refined with riding coordinates:
 C5(H5), C11(H11), C17(H17), C23(H23), C29(H29), C35(H35), C11A(H11A)
4.f X=CH2 refined with riding coordinates:
 C6(H6A,H6B), C12(H12A,H12B), C18(H18A,H18B), C24(H24A,H24B), C30(H30C,H30D),
 C36(H36A,H36B), C12A(H12C,H12D)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Ba1 Ba 0.79196(3) 0.32045(2) 0.41396(3) 0.01169(11) Uani 1 1 d . . . . .
Ba2 Ba 0.49183(3) 0.33029(2) 0.52974(3) 0.01099(10) Uani 1 1 d . . . . .
Ba3 Ba 0.13303(3) 0.29730(2) 0.48678(3) 0.01243(11) Uani 1 1 d . . . . .
Cu1 Cu 1.24507(8) 0.47227(4) 0.43717(6) 0.0158(2) Uani 1 1 d . . . . .
Cu2 Cu 0.56548(8) 0.22070(4) 0.67458(6) 0.01366(19) Uani 1 1 d . . . . .
Cu3 Cu 0.13480(8) 0.20656(4) 0.25821(6) 0.01328(19) Uani 1 1 d . . . . .
O1 O 1.5195(5) 0.3953(3) 0.4009(4) 0.0195(12) Uani 1 1 d . . . . .
O2 O 1.3626(5) 0.4197(2) 0.4344(4) 0.0176(11) Uani 1 1 d . . . . .
O3 O 1.4978(5) 0.5683(2) 0.4041(4) 0.0197(12) Uani 1 1 d . . . . .
O4 O 1.3472(5) 0.5320(2) 0.4357(4) 0.0204(12) Uani 1 1 d . . . . .
O5 O 1.1449(5) 0.4116(2) 0.4242(4) 0.0177(11) Uani 1 1 d . U . . .
O6 O 0.9836(5) 0.3722(3) 0.3966(4) 0.0217(13) Uani 1 1 d . . . . .
O7 O 1.1293(5) 0.5253(3) 0.4323(4) 0.0261(14) Uani 1 1 d . . . . .
O8 O 0.9587(5) 0.5541(2) 0.4235(4) 0.0236(13) Uani 1 1 d . . . . .
O9 O 0.6423(4) 0.2437(2) 0.5894(3) 0.0149(11) Uani 1 1 d . . . . .
O10 O 0.7913(4) 0.2441(2) 0.5327(3) 0.0152(11) Uani 1 1 d . . . . .
O11 O 0.6995(4) 0.2018(2) 0.7452(3) 0.0155(11) Uani 1 1 d . . . . .
O12 O 0.8794(5) 0.1897(3) 0.7641(4) 0.0192(12) Uani 1 1 d . . . . .
O13 O 0.4765(5) 0.1891(3) 0.7464(3) 0.0171(11) Uani 1 1 d . . . . .
O14 O 0.3141(5) 0.1574(3) 0.7654(4) 0.0192(12) Uani 1 1 d . . . . .
O15 O 0.4337(5) 0.2372(2) 0.6002(4) 0.0176(12) Uani 1 1 d . . . . .
O16 O 0.2699(5) 0.2159(3) 0.5354(4) 0.0213(13) Uani 1 1 d . . . . .
O17 O 0.1872(4) 0.1907(2) 0.1610(3) 0.0148(11) Uani 1 1 d . . . . .
O18 O 0.3018(4) 0.1506(2) 0.0935(3) 0.0145(11) Uani 1 1 d . . . . .
O19 O 0.2852(4) 0.2056(2) 0.3169(3) 0.0149(11) Uani 1 1 d . U . . .
O20 O 0.4620(4) 0.1847(2) 0.3257(3) 0.0154(11) Uani 1 1 d . . . . .
O21 O 0.0832(5) 0.2240(3) 0.3553(3) 0.0179(12) Uani 1 1 d . . . . .
O22 O -0.0589(4) 0.2439(2) 0.4106(3) 0.0137(10) Uani 1 1 d . . . . .
O23 O -0.0133(5) 0.1890(3) 0.2029(3) 0.0178(12) Uani 1 1 d . . . . .
O24 O -0.1904(5) 0.1717(3) 0.1953(4) 0.0196(12) Uani 1 1 d . . . . .
O25 O 1.2597(5) 0.4700(2) 0.5710(4) 0.0204(12) Uani 1 1 d . . . . .
H25A H 1.3096 0.4454 0.5924 0.031 Uiso 1 1 d GR . . . .
H25B H 1.1970 0.4579 0.5845 0.031 Uiso 1 1 d GR . . . .
O26 O 0.9583(4) 0.3425(2) 0.5476(3) 0.0131(10) Uani 1 1 d . . . . .
H26A H 0.9839 0.3744 0.5564 0.020 Uiso 1 1 d R . . . .
H26B H 0.9670 0.3328 0.5954 0.020 Uiso 1 1 d R . . . .
O27 O 0.7152(5) 0.4217(3) 0.3665(4) 0.0247(14) Uani 1 1 d . . . . .
H27A H 0.6527 0.4132 0.3775 0.037 Uiso 1 1 d R . . . .
H27B H 0.7228 0.4537 0.3848 0.037 Uiso 1 1 d R . . . .
O28 O 0.7098(4) 0.3626(2) 0.5428(3) 0.0141(11) Uani 1 1 d . . . . .
H28A H 0.6920 0.3954 0.5494 0.021 Uiso 1 1 d R . . . .
H28B H 0.7397 0.3523 0.5884 0.021 Uiso 1 1 d R . . . .
O29 O 0.5714(5) 0.2791(3) 0.3973(3) 0.0187(12) Uani 1 1 d . . . . .
H29A H 0.5564 0.3127 0.3985 0.028 Uiso 1 1 d R . . . .
H29B H 0.6042 0.2840 0.3584 0.028 Uiso 1 1 d R . . . .
O30 O 0.5823(5) 0.3121(2) 0.7025(3) 0.0174(11) Uani 1 1 d . . . . .
H30A H 0.5558 0.3143 0.7446 0.026 Uiso 1 1 d R . . . .
H30B H 0.6511 0.3176 0.7060 0.026 Uiso 1 1 d R . . . .
O31 O 0.0268(5) 0.2203(2) 0.5641(4) 0.0181(12) Uani 1 1 d . . . . .
H31A H -0.0418 0.2272 0.5549 0.027 Uiso 1 1 d R . . . .
H31B H 0.0492 0.2149 0.6128 0.027 Uiso 1 1 d R . . . .
O32 O 0.1011(5) 0.2970(2) 0.2270(4) 0.0182(12) Uani 1 1 d . . . . .
H32A H 0.0453 0.3078 0.2457 0.027 Uiso 1 1 d R . . . .
H32B H 0.1563 0.3163 0.2464 0.027 Uiso 1 1 d R . . . .
O33 O 0.3177(4) 0.2964(2) 0.4107(3) 0.0158(11) Uani 1 1 d . . . . .
H33A H 0.3310 0.3284 0.4284 0.024 Uiso 1 1 d R . . . .
H33B H 0.3136 0.3032 0.3621 0.024 Uiso 1 1 d R . . . .
C1 C 1.4435(6) 0.4285(3) 0.3989(4) 0.0129(14) Uani 1 1 d . . . . .
C2 C 1.4497(9) 0.4808(4) 0.3538(5) 0.0240(18) Uani 1 1 d . . . . .
H2 H 1.5252 0.4834 0.3402 0.029 Uiso 1 1 calc R . . . .
C3 C 1.4317(7) 0.5309(3) 0.4012(5) 0.0176(15) Uani 1 1 d . . . . .
C4 C 1.3680(11) 0.4793(5) 0.2782(6) 0.040(3) Uani 1 1 d . . . . .
H4A H 1.3827 0.4468 0.2480 0.048 Uiso 1 1 calc R . . . .
H4B H 1.2928 0.4757 0.2906 0.048 Uiso 1 1 calc R . . . .
C5 C 1.3717(14) 0.5282(6) 0.2283(8) 0.055(4) Uani 1 1 d . . . . .
H5 H 1.4313 0.5308 0.2001 0.066 Uiso 1 1 calc R . . . .
C6 C 1.3057(15) 0.5652(6) 0.2202(9) 0.066(5) Uani 1 1 d . . . . .
H6A H 1.2447 0.5644 0.2472 0.080 Uiso 1 1 calc R . . . .
H6B H 1.3149 0.5949 0.1869 0.080 Uiso 1 1 calc R . . . .
C7 C 1.0402(7) 0.4135(3) 0.4012(5) 0.0171(15) Uani 1 1 d . . . . .
C8 C 0.9822(9) 0.4664(4) 0.3782(7) 0.041(3) Uani 1 1 d D . . . .
H8 H 0.9013 0.4633 0.3781 0.049 Uiso 1 1 calc R . . A 2
C9 C 1.0270(6) 0.5183(3) 0.4149(5) 0.0152(14) Uani 1 1 d . . . . .
C10 C 0.9279(16) 0.4653(10) 0.2954(9) 0.039(4) Uiso 0.5 1 d D . P B 1
H10A H 0.8709 0.4939 0.2845 0.047 Uiso 0.5 1 calc R . P B 1
H10B H 0.8934 0.4295 0.2812 0.047 Uiso 0.5 1 calc R . P B 1
C11 C 1.0204(17) 0.4756(9) 0.2521(12) 0.037(3) Uiso 0.5 1 d D . P B 1
H11 H 1.0674 0.5062 0.2633 0.044 Uiso 0.5 1 calc R . P B 1
C12 C 1.034(3) 0.4400(13) 0.1974(18) 0.060(6) Uiso 0.5 1 d D . P B 1
H12A H 0.9854 0.4097 0.1875 0.072 Uiso 0.5 1 calc R . P B 1
H12B H 1.0914 0.4446 0.1680 0.072 Uiso 0.5 1 calc R . P B 1
C13 C 0.7367(6) 0.2257(3) 0.5811(4) 0.0125(14) Uani 1 1 d . . . . .
C14 C 0.7829(7) 0.1782(3) 0.6326(5) 0.0152(15) Uani 1 1 d . . . . .
H14 H 0.8588 0.1702 0.6225 0.018 Uiso 1 1 calc R . . . .
C15 C 0.7901(6) 0.1911(3) 0.7186(5) 0.0138(14) Uani 1 1 d . . . . .
C16 C 0.7098(8) 0.1270(4) 0.6111(5) 0.0217(17) Uani 1 1 d . . . . .
H16A H 0.7463 0.0952 0.6395 0.026 Uiso 1 1 calc R . . . .
H16B H 0.6380 0.1323 0.6285 0.026 Uiso 1 1 calc R . . . .
C17 C 0.6907(9) 0.1158(4) 0.5260(6) 0.029(2) Uani 1 1 d . . . . .
H17 H 0.7527 0.1083 0.5019 0.035 Uiso 1 1 calc R . . . .
C18 C 0.5917(12) 0.1159(6) 0.4815(8) 0.054(4) Uani 1 1 d . . . . .
H18A H 0.5282 0.1233 0.5041 0.065 Uiso 1 1 calc R . . . .
H18B H 0.5841 0.1084 0.4269 0.065 Uiso 1 1 calc R . . . .
C19 C 0.3814(6) 0.1680(3) 0.7214(5) 0.0140(14) Uani 1 1 d . . . . .
C20 C 0.3557(8) 0.1538(4) 0.6351(5) 0.0233(18) Uani 1 1 d . . . . .
H20 H 0.4210 0.1332 0.6236 0.028 Uiso 1 1 calc R . . . .
C21 C 0.3499(7) 0.2057(3) 0.5860(5) 0.0164(15) Uani 1 1 d . . . . .
C22 C 0.2573(9) 0.1170(5) 0.6115(7) 0.033(2) Uani 1 1 d . . . . .
H22A H 0.2568 0.0891 0.6526 0.040 Uiso 1 1 calc R . . . .
H22B H 0.1889 0.1386 0.6081 0.040 Uiso 1 1 calc R . . . .
C23 C 0.2578(12) 0.0893(5) 0.5339(7) 0.046(3) Uani 1 1 d . . . . .
H23 H 0.2480 0.1114 0.4883 0.055 Uiso 1 1 calc R . . . .
C24 C 0.2704(12) 0.0380(5) 0.5246(8) 0.050(3) Uani 1 1 d . . . . .
H24A H 0.2805 0.0145 0.5688 0.060 Uiso 1 1 calc R . . . .
H24B H 0.2697 0.0236 0.4735 0.060 Uiso 1 1 calc R . . . .
C25 C 0.2714(6) 0.1610(3) 0.1571(4) 0.0109(13) Uani 1 1 d . . . . .
C26 C 0.3356(6) 0.1362(3) 0.2325(5) 0.0157(15) Uani 1 1 d . . . . .
H26 H 0.4057 0.1205 0.2205 0.019 Uiso 1 1 calc R . . . .
C27 C 0.3646(6) 0.1783(3) 0.2963(5) 0.0145(14) Uani 1 1 d . . . . .
C28 C 0.2671(8) 0.0903(4) 0.2583(5) 0.0219(17) Uani 1 1 d . . . . .
H28C H 0.1980 0.1053 0.2714 0.026 Uiso 1 1 calc R . . . .
H28D H 0.2471 0.0645 0.2143 0.026 Uiso 1 1 calc R . . . .
C29 C 0.3275(11) 0.0606(5) 0.3278(7) 0.039(3) Uani 1 1 d . . . . .
H29 H 0.3472 0.0802 0.3754 0.047 Uiso 1 1 calc R . . . .
C30 C 0.3563(12) 0.0074(5) 0.3275(9) 0.053(4) Uani 1 1 d . . . . .
H30C H 0.3379 -0.0134 0.2809 0.063 Uiso 1 1 calc R . . . .
H30D H 0.3948 -0.0090 0.3740 0.063 Uiso 1 1 calc R . . . .
C31 C -0.0154(6) 0.2155(3) 0.3648(5) 0.0147(14) Uani 1 1 d . . . . .
C32 C -0.0820(7) 0.1698(3) 0.3223(5) 0.0187(16) Uani 1 1 d . . . . .
H32 H -0.1563 0.1699 0.3382 0.022 Uiso 1 1 calc R . . . .
C33 C -0.0979(6) 0.1774(3) 0.2341(5) 0.0142(14) Uani 1 1 d . . . . .
C34 C -0.0271(9) 0.1162(4) 0.3468(7) 0.032(2) Uani 1 1 d . . . . .
H34A H -0.0696 0.0868 0.3166 0.039 Uiso 1 1 calc R . . . .
H34B H 0.0478 0.1162 0.3332 0.039 Uiso 1 1 calc R . . . .
C35 C -0.0183(11) 0.1045(5) 0.4319(7) 0.040(3) Uani 1 1 d . . . . .
H35 H 0.0197 0.1297 0.4685 0.048 Uiso 1 1 calc R . . . .
C36 C -0.0604(12) 0.0612(6) 0.4585(9) 0.052(4) Uani 1 1 d . . . . .
H36A H -0.0986 0.0355 0.4229 0.063 Uiso 1 1 calc R . . . .
H36B H -0.0527 0.0554 0.5135 0.063 Uiso 1 1 calc R . . . .
C11A C 0.9759(19) 0.4394(9) 0.2305(11) 0.037(3) Uiso 0.5 1 d D . P B 2
H11A H 0.9113 0.4187 0.2324 0.044 Uiso 0.5 1 calc R . P B 2
C12A C 1.030(3) 0.4284(15) 0.1732(17) 0.060(6) Uiso 0.5 1 d D . P B 2
H12C H 1.0951 0.4480 0.1688 0.072 Uiso 0.5 1 calc R . P B 2
H12D H 1.0040 0.4008 0.1362 0.072 Uiso 0.5 1 calc R . P B 2
C10A C 1.006(2) 0.4813(9) 0.2928(10) 0.039(4) Uiso 0.5 1 d D . P B 2
H10C H 0.9660 0.5151 0.2754 0.047 Uiso 0.5 1 calc R . P B 2
H10D H 1.0860 0.4891 0.2973 0.047 Uiso 0.5 1 calc R . P B 2


_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
Ba1 Ba2 4.5028(9) . ?
Ba1 Ba3 4.2101(9) 1_655 ?
Ba1 O6 2.744(6) . ?
Ba1 O10 2.788(6) . ?
Ba1 O11 2.995(6) 4_565 ?
Ba1 O12 2.983(6) 4_565 ?
Ba1 O22 2.641(5) 1_655 ?
Ba1 O26 2.864(5) . ?
Ba1 O27 2.744(6) . ?
Ba1 H27A 2.8623 . ?
Ba1 O28 2.800(6) . ?
Ba1 O29 2.869(6) . ?
Ba1 H29A 2.8735 . ?
Ba1 H29B 2.5118 . ?
Ba1 C15 3.386(8) 4_565 ?
Ba2 Cu2 3.6894(11) . ?
Ba2 O1 2.813(6) 1_455 ?
Ba2 O2 3.035(6) 1_455 ?
Ba2 O3 2.743(6) 3_766 ?
Ba2 O9 2.897(6) . ?
Ba2 O15 2.751(6) . ?
Ba2 O18 2.793(5) 4_566 ?
Ba2 O28 2.771(5) . ?
Ba2 H28A 2.9110 . ?
Ba2 O29 2.928(6) . ?
Ba2 H29A 2.5674 . ?
Ba2 O30 3.036(6) . ?
Ba2 O33 2.830(5) . ?
Ba2 H33A 2.4084 . ?
Ba2 C1 3.297(8) 1_455 ?
Ba3 O5 3.030(6) 1_455 ?
Ba3 O6 2.870(7) 1_455 ?
Ba3 O16 2.662(6) . ?
Ba3 O17 2.987(6) 4_566 ?
Ba3 O18 2.838(6) 4_566 ?
Ba3 O21 2.887(6) . ?
Ba3 O22 2.826(6) . ?
Ba3 O26 2.785(5) 1_455 ?
Ba3 O31 2.776(6) . ?
Ba3 O33 2.817(6) . ?
Ba3 H33A 2.8973 . ?
Ba3 C25 3.302(7) 4_566 ?
Ba3 C31 3.245(8) . ?
Cu1 O2 1.949(6) . ?
Cu1 O4 1.940(6) . ?
Cu1 O5 1.927(6) . ?
Cu1 O7 1.926(6) . ?
Cu1 O25 2.291(6) . ?
Cu2 O9 1.966(6) . ?
Cu2 O11 1.934(6) . ?
Cu2 O13 1.954(6) . ?
Cu2 O15 1.932(6) . ?
Cu2 O30 2.307(6) . ?
Cu3 O17 1.941(6) . ?
Cu3 O19 1.953(5) . ?
Cu3 O21 1.943(6) . ?
Cu3 O23 1.956(6) . ?
Cu3 O32 2.315(6) . ?
O1 Ba2 2.813(6) 1_655 ?
O1 C1 1.240(10) . ?
O2 Ba2 3.035(6) 1_655 ?
O2 C1 1.275(10) . ?
O3 Ba2 2.743(6) 3_766 ?
O3 C3 1.225(10) . ?
O4 C3 1.286(10) . ?
O5 Ba3 3.030(6) 1_655 ?
O5 C7 1.283(10) . ?
O6 Ba3 2.870(7) 1_655 ?
O6 C7 1.229(10) . ?
O7 C9 1.256(10) . ?
O8 C9 1.245(10) . ?
O9 C13 1.275(9) . ?
O10 C13 1.245(9) . ?
O11 Ba1 2.995(6) 4_566 ?
O11 C15 1.303(9) . ?
O12 Ba1 2.983(6) 4_566 ?
O12 C15 1.237(9) . ?
O13 C19 1.286(9) . ?
O14 C19 1.246(10) . ?
O15 C21 1.280(10) . ?
O16 C21 1.226(10) . ?
O17 Ba3 2.987(6) 4_565 ?
O17 C25 1.280(9) . ?
O18 Ba2 2.793(5) 4_565 ?
O18 Ba3 2.838(6) 4_565 ?
O18 C25 1.249(9) . ?
O19 C27 1.286(9) . ?
O20 C27 1.230(9) . ?
O21 C31 1.270(9) . ?
O22 Ba1 2.641(5) 1_455 ?
O22 C31 1.244(9) . ?
O23 C33 1.285(9) . ?
O24 C33 1.227(10) . ?
O25 H25A 0.8971 . ?
O25 H25B 0.8957 . ?
O26 Ba3 2.785(5) 1_655 ?
O26 H26A 0.8503 . ?
O26 H26B 0.8497 . ?
O27 H27A 0.8501 . ?
O27 H27B 0.8498 . ?
O28 H28A 0.8500 . ?
O28 H28B 0.8501 . ?
O29 H29A 0.8502 . ?
O29 H29B 0.8501 . ?
O30 H30A 0.8498 . ?
O30 H30B 0.8500 . ?
O31 H31A 0.8501 . ?
O31 H31B 0.8499 . ?
O32 H32A 0.8499 . ?
O32 H32B 0.8502 . ?
O33 H33A 0.8499 . ?
O33 H33B 0.8500 . ?
C1 Ba2 3.297(8) 1_655 ?
C1 C2 1.516(11) . ?
C2 H2 1.0000 . ?
C2 C3 1.518(12) . ?
C2 C4 1.507(15) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C4 C5 1.488(17) . ?
C5 H5 0.9500 . ?
C5 C6 1.21(2) . ?
C6 H6A 0.9500 . ?
C6 H6B 0.9500 . ?
C7 Ba3 3.335(8) 1_655 ?
C7 C8 1.506(13) . ?
C8 H8 1.0000 . ?
C8 C9 1.492(13) . ?
C8 C10 1.472(16) . ?
C8 C10A 1.598(16) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.488(13) . ?
C11 H11 0.9500 . ?
C11 C12 1.322(18) . ?
C12 H12A 0.9500 . ?
C12 H12B 0.9500 . ?
C13 C14 1.521(11) . ?
C14 H14 1.0000 . ?
C14 C15 1.509(11) . ?
C14 C16 1.558(12) . ?
C15 Ba1 3.386(8) 4_566 ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.476(13) . ?
C17 H17 0.9500 . ?
C17 C18 1.325(16) . ?
C18 H18A 0.9500 . ?
C18 H18B 0.9500 . ?
C19 C20 1.512(12) . ?
C20 H20 1.0000 . ?
C20 C21 1.531(12) . ?
C20 C22 1.512(14) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.507(16) . ?
C23 H23 0.9500 . ?
C23 C24 1.287(17) . ?
C24 H24A 0.9500 . ?
C24 H24B 0.9500 . ?
C25 Ba3 3.302(7) 4_565 ?
C25 C26 1.531(11) . ?
C26 H26 1.0000 . ?
C26 C27 1.511(11) . ?
C26 C28 1.524(12) . ?
C28 H28C 0.9900 . ?
C28 H28D 0.9900 . ?
C28 C29 1.491(14) . ?
C29 H29 0.9500 . ?
C29 C30 1.359(18) . ?
C30 H30C 0.9500 . ?
C30 H30D 0.9500 . ?
C31 C32 1.508(12) . ?
C32 H32 1.0000 . ?
C32 C33 1.515(11) . ?
C32 C34 1.510(14) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 C35 1.484(16) . ?
C35 H35 0.9500 . ?
C35 C36 1.305(17) . ?
C36 H36A 0.9500 . ?
C36 H36B 0.9500 . ?
C11A H11A 0.9500 . ?
C11A C12A 1.314(18) . ?
C11A C10A 1.493(17) . ?
C12A H12C 0.9500 . ?
C12A H12D 0.9500 . ?
C10A H10C 0.9900 . ?
C10A H10D 0.9900 . ?

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
Ba2 Ba1 H27A 63.2 . . ?
Ba2 Ba1 H29A 32.0 . . ?
Ba2 Ba1 H29B 54.4 . . ?
Ba3 Ba1 Ba2 136.642(17) 1_655 . ?
Ba3 Ba1 H27A 134.7 1_655 . ?
Ba3 Ba1 H29A 163.3 1_655 . ?
Ba3 Ba1 H29B 150.5 1_655 . ?
O6 Ba1 Ba2 144.17(14) . . ?
O6 Ba1 Ba3 42.57(14) . 1_655 ?
O6 Ba1 O10 120.43(18) . . ?
O6 Ba1 O11 99.65(17) . 4_565 ?
O6 Ba1 O12 59.87(17) . 4_565 ?
O6 Ba1 O26 59.41(17) . . ?
O6 Ba1 H27A 95.6 . . ?
O6 Ba1 O28 110.48(18) . . ?
O6 Ba1 O29 166.23(18) . . ?
O6 Ba1 H29A 153.4 . . ?
O6 Ba1 H29B 151.2 . . ?
O6 Ba1 C15 77.76(18) . 4_565 ?
O10 Ba1 Ba2 66.54(11) . . ?
O10 Ba1 Ba3 79.48(11) . 1_655 ?
O10 Ba1 O11 123.08(17) . 4_565 ?
O10 Ba1 O12 129.12(17) . 4_565 ?
O10 Ba1 O26 68.05(17) . . ?
O10 Ba1 H27A 128.6 . . ?
O10 Ba1 O28 67.48(16) . . ?
O10 Ba1 O29 73.21(17) . . ?
O10 Ba1 H29A 83.8 . . ?
O10 Ba1 H29B 85.4 . . ?
O10 Ba1 C15 132.69(18) . 4_565 ?
O11 Ba1 Ba2 103.89(11) 4_565 . ?
O11 Ba1 Ba3 117.30(11) 4_565 1_655 ?
O11 Ba1 H27A 79.5 4_565 . ?
O11 Ba1 H29A 71.9 4_565 . ?
O11 Ba1 H29B 52.5 4_565 . ?
O11 Ba1 C15 22.52(16) 4_565 4_565 ?
O12 Ba1 Ba2 146.87(11) 4_565 . ?
O12 Ba1 Ba3 76.00(11) 4_565 1_655 ?
O12 Ba1 O11 43.22(15) 4_565 4_565 ?
O12 Ba1 H27A 99.6 4_565 . ?
O12 Ba1 H29A 115.0 4_565 . ?
O12 Ba1 H29B 94.8 4_565 . ?
O12 Ba1 C15 21.20(16) 4_565 4_565 ?
O22 Ba1 Ba2 132.48(12) 1_655 . ?
O22 Ba1 Ba3 41.26(12) 1_655 1_655 ?
O22 Ba1 O6 73.48(19) 1_655 . ?
O22 Ba1 O10 67.91(16) 1_655 . ?
O22 Ba1 O11 89.80(16) 1_655 4_565 ?
O22 Ba1 O12 64.20(17) 1_655 4_565 ?
O22 Ba1 O26 75.55(16) 1_655 . ?
O22 Ba1 O27 148.05(18) 1_655 . ?
O22 Ba1 H27A 163.4 1_655 . ?
O22 Ba1 O28 129.09(16) 1_655 . ?
O22 Ba1 O29 113.18(18) 1_655 . ?
O22 Ba1 H29A 130.2 1_655 . ?
O22 Ba1 H29B 109.5 1_655 . ?
O22 Ba1 C15 78.64(18) 1_655 4_565 ?
O26 Ba1 Ba2 99.12(11) . . ?
O26 Ba1 Ba3 41.11(11) . 1_655 ?
O26 Ba1 O11 156.93(15) . 4_565 ?
O26 Ba1 O12 113.71(15) . 4_565 ?
O26 Ba1 H27A 110.1 . . ?
O26 Ba1 O29 132.99(16) . . ?
O26 Ba1 H29A 131.1 . . ?
O26 Ba1 H29B 149.3 . . ?
O26 Ba1 C15 134.59(17) . 4_565 ?
O27 Ba1 Ba2 79.46(13) . . ?
O27 Ba1 Ba3 119.17(13) . 1_655 ?
O27 Ba1 O6 78.63(19) . . ?
O27 Ba1 O10 142.21(18) . . ?
O27 Ba1 O11 79.70(19) . 4_565 ?
O27 Ba1 O12 88.47(19) . 4_565 ?
O27 Ba1 O26 103.32(18) . . ?
O27 Ba1 H27A 17.3 . . ?
O27 Ba1 O28 75.38(18) . . ?
O27 Ba1 O29 91.23(18) . . ?
O27 Ba1 H29A 75.1 . . ?
O27 Ba1 H29B 88.0 . . ?
O27 Ba1 C15 80.5(2) . 4_565 ?
H27A Ba1 H29A 58.4 . . ?
H27A Ba1 H29B 74.0 . . ?
O28 Ba1 Ba2 35.87(11) . . ?
O28 Ba1 Ba3 106.90(11) . 1_655 ?
O28 Ba1 O11 135.60(16) . 4_565 ?
O28 Ba1 O12 162.95(17) . 4_565 ?
O28 Ba1 O26 66.02(15) . . ?
O28 Ba1 H27A 66.1 . . ?
O28 Ba1 O29 75.31(16) . . ?
O28 Ba1 H29A 66.5 . . ?
O28 Ba1 H29B 90.1 . . ?
O28 Ba1 C15 152.07(17) . 4_565 ?
O29 Ba1 Ba2 39.51(12) . . ?
O29 Ba1 Ba3 149.35(12) . 1_655 ?
O29 Ba1 O11 69.07(16) . 4_565 ?
O29 Ba1 O12 111.09(16) . 4_565 ?
O29 Ba1 H27A 75.0 . . ?
O29 Ba1 H29A 17.0 . . ?
O29 Ba1 H29B 16.5 . . ?
O29 Ba1 C15 91.50(17) . 4_565 ?
H29A Ba1 H29B 24.9 . . ?
C15 Ba1 Ba2 125.67(13) 4_565 . ?
C15 Ba1 Ba3 97.01(13) 4_565 1_655 ?
C15 Ba1 H27A 86.9 4_565 . ?
C15 Ba1 H29A 93.9 4_565 . ?
C15 Ba1 H29B 75.0 4_565 . ?
Cu2 Ba2 H28A 102.7 . . ?
Cu2 Ba2 H29A 113.5 . . ?
Cu2 Ba2 H33A 123.7 . . ?
O1 Ba2 Cu2 154.93(12) 1_455 . ?
O1 Ba2 O2 43.89(17) 1_455 1_455 ?
O1 Ba2 O9 122.98(16) 1_455 . ?
O1 Ba2 H28A 64.1 1_455 . ?
O1 Ba2 O29 61.51(18) 1_455 . ?
O1 Ba2 H29A 45.4 1_455 . ?
O1 Ba2 O30 142.14(17) 1_455 . ?
O1 Ba2 O33 76.79(17) 1_455 . ?
O1 Ba2 H33A 68.4 1_455 . ?
O1 Ba2 C1 21.60(18) 1_455 1_455 ?
O2 Ba2 Cu2 161.00(12) 1_455 . ?
O2 Ba2 H28A 91.0 1_455 . ?
O2 Ba2 H29A 81.7 1_455 . ?
O2 Ba2 O30 135.31(16) 1_455 . ?
O2 Ba2 H33A 48.0 1_455 . ?
O2 Ba2 C1 22.75(17) 1_455 1_455 ?
O3 Ba2 Cu2 113.32(13) 3_766 . ?
O3 Ba2 O1 78.93(18) 3_766 1_455 ?
O3 Ba2 O2 63.05(17) 3_766 1_455 ?
O3 Ba2 O9 122.82(17) 3_766 . ?
O3 Ba2 O15 124.95(19) 3_766 . ?
O3 Ba2 O18 70.35(17) 3_766 4_566 ?
O3 Ba2 O28 74.28(17) 3_766 . ?
O3 Ba2 H28A 58.1 3_766 . ?
O3 Ba2 O29 136.15(18) 3_766 . ?
O3 Ba2 H29A 121.5 3_766 . ?
O3 Ba2 O30 75.00(18) 3_766 . ?
O3 Ba2 O33 123.18(18) 3_766 . ?
O3 Ba2 H33A 107.2 3_766 . ?
O3 Ba2 C1 66.85(18) 3_766 1_455 ?
O9 Ba2 Cu2 31.95(11) . . ?
O9 Ba2 O2 166.42(16) . 1_455 ?
O9 Ba2 H28A 83.6 . . ?
O9 Ba2 O29 71.42(16) . . ?
O9 Ba2 H29A 85.1 . . ?
O9 Ba2 O30 55.77(16) . . ?
O9 Ba2 H33A 129.8 . . ?
O9 Ba2 C1 144.49(17) . 1_455 ?
O15 Ba2 Cu2 30.74(12) . . ?
O15 Ba2 O1 154.50(18) . 1_455 ?
O15 Ba2 O2 134.03(16) . 1_455 ?
O15 Ba2 O9 55.02(16) . . ?
O15 Ba2 O18 70.52(17) . 4_566 ?
O15 Ba2 O28 121.73(16) . . ?
O15 Ba2 H28A 133.4 . . ?
O15 Ba2 O29 97.74(18) . . ?
O15 Ba2 H29A 113.2 . . ?
O15 Ba2 O30 61.34(17) . . ?
O15 Ba2 O33 81.60(17) . . ?
O15 Ba2 H33A 93.5 . . ?
O15 Ba2 C1 152.47(18) . 1_455 ?
O18 Ba2 Cu2 88.88(12) 4_566 . ?
O18 Ba2 O1 116.14(17) 4_566 1_455 ?
O18 Ba2 O2 72.26(16) 4_566 1_455 ?
O18 Ba2 O9 120.78(16) 4_566 . ?
O18 Ba2 H28A 127.6 4_566 . ?
O18 Ba2 O29 142.88(17) 4_566 . ?
O18 Ba2 H29A 141.7 4_566 . ?
O18 Ba2 O30 80.03(16) 4_566 . ?
O18 Ba2 O33 75.87(17) 4_566 . ?
O18 Ba2 H33A 69.6 4_566 . ?
O18 Ba2 C1 94.72(18) 4_566 1_455 ?
O28 Ba2 Cu2 91.93(12) . . ?
O28 Ba2 O1 69.70(17) . 1_455 ?
O28 Ba2 O2 104.20(16) . 1_455 ?
O28 Ba2 O9 68.39(16) . . ?
O28 Ba2 O18 141.70(17) . 4_566 ?
O28 Ba2 H28A 17.0 . . ?
O28 Ba2 O29 74.80(17) . . ?
O28 Ba2 H29A 71.2 . . ?
O28 Ba2 O30 77.07(16) . . ?
O28 Ba2 O33 138.20(16) . . ?
O28 Ba2 H33A 136.8 . . ?
O28 Ba2 C1 84.42(18) . 1_455 ?
H28A Ba2 H29A 79.1 . . ?
H28A Ba2 H33A 132.0 . . ?
O29 Ba2 Cu2 98.01(12) . . ?
O29 Ba2 O2 95.89(17) . 1_455 ?
O29 Ba2 H28A 86.5 . . ?
O29 Ba2 H29A 16.1 . . ?
O29 Ba2 O30 126.22(16) . . ?
O29 Ba2 H33A 76.5 . . ?
O29 Ba2 C1 79.90(18) . 1_455 ?
H29A Ba2 H33A 72.2 . . ?
O30 Ba2 Cu2 38.60(12) . . ?
O30 Ba2 H28A 78.8 . . ?
O30 Ba2 H29A 136.7 . . ?
O30 Ba2 H33A 146.0 . . ?
O30 Ba2 C1 140.87(17) . 1_455 ?
O33 Ba2 Cu2 110.16(12) . . ?
O33 Ba2 O2 63.80(17) . 1_455 ?
O33 Ba2 O9 113.54(17) . . ?
O33 Ba2 H28A 140.1 . . ?
O33 Ba2 O29 67.49(16) . . ?
O33 Ba2 H29A 67.5 . . ?
O33 Ba2 O30 140.88(16) . . ?
O33 Ba2 H33A 16.2 . . ?
O33 Ba2 C1 72.11(18) . 1_455 ?
C1 Ba2 Cu2 176.16(13) 1_455 . ?
C1 Ba2 H28A 74.0 1_455 . ?
C1 Ba2 H29A 64.2 1_455 . ?
C1 Ba2 H33A 59.1 1_455 . ?
O5 Ba3 H33A 62.3 1_455 . ?
O5 Ba3 C25 88.86(18) 1_455 4_566 ?
O5 Ba3 C31 113.69(18) 1_455 . ?
O6 Ba3 O5 43.44(16) 1_455 1_455 ?
O6 Ba3 O17 119.71(17) 1_455 4_566 ?
O6 Ba3 O21 86.86(18) 1_455 . ?
O6 Ba3 H33A 98.0 1_455 . ?
O6 Ba3 C25 117.94(18) 1_455 4_566 ?
O6 Ba3 C31 79.03(19) 1_455 . ?
O16 Ba3 O5 138.33(18) . 1_455 ?
O16 Ba3 O6 165.51(19) . 1_455 ?
O16 Ba3 O17 74.73(18) . 4_566 ?
O16 Ba3 O18 77.49(18) . 4_566 ?
O16 Ba3 O21 79.26(18) . . ?
O16 Ba3 O22 103.22(18) . . ?
O16 Ba3 O26 132.12(19) . 1_455 ?
O16 Ba3 O31 69.96(18) . . ?
O16 Ba3 O33 67.90(19) . . ?
O16 Ba3 H33A 77.6 . . ?
O16 Ba3 C25 75.63(19) . 4_566 ?
O16 Ba3 C31 89.5(2) . . ?
O17 Ba3 O5 104.61(16) 4_566 1_455 ?
O17 Ba3 H33A 105.7 4_566 . ?
O17 Ba3 C25 22.78(16) 4_566 4_566 ?
O17 Ba3 C31 136.09(18) 4_566 . ?
O18 Ba3 O5 74.71(16) 4_566 1_455 ?
O18 Ba3 O6 113.03(17) 4_566 1_455 ?
O18 Ba3 O17 44.60(15) 4_566 4_566 ?
O18 Ba3 O21 145.91(16) 4_566 . ?
O18 Ba3 H33A 62.7 4_566 . ?
O18 Ba3 C25 21.83(16) 4_566 4_566 ?
O18 Ba3 C31 166.29(18) 4_566 . ?
O21 Ba3 O5 108.51(17) . 1_455 ?
O21 Ba3 O17 146.81(17) . 4_566 ?
O21 Ba3 H33A 88.2 . . ?
O21 Ba3 C25 154.75(18) . 4_566 ?
O21 Ba3 C31 22.97(17) . . ?
O22 Ba3 O5 110.77(16) . 1_455 ?
O22 Ba3 O6 68.89(17) . 1_455 ?
O22 Ba3 O17 122.70(15) . 4_566 ?
O22 Ba3 O18 166.99(15) . 4_566 ?
O22 Ba3 O21 45.05(15) . . ?
O22 Ba3 H33A 130.3 . . ?
O22 Ba3 C25 145.35(17) . 4_566 ?
O22 Ba3 C31 22.31(17) . . ?
O26 Ba3 O5 81.41(16) 1_455 1_455 ?
O26 Ba3 O6 58.88(17) 1_455 1_455 ?
O26 Ba3 O17 68.43(16) 1_455 4_566 ?
O26 Ba3 O18 95.74(16) 1_455 4_566 ?
O26 Ba3 O21 118.35(16) 1_455 . ?
O26 Ba3 O22 74.00(16) 1_455 . ?
O26 Ba3 O33 156.60(17) 1_455 . ?
O26 Ba3 H33A 141.0 1_455 . ?
O26 Ba3 C25 81.49(17) 1_455 4_566 ?
O26 Ba3 C31 96.26(18) 1_455 . ?
O31 Ba3 O5 149.71(17) . 1_455 ?
O31 Ba3 O6 112.98(17) . 1_455 ?
O31 Ba3 O17 67.88(17) . 4_566 ?
O31 Ba3 O18 110.46(17) . 4_566 ?
O31 Ba3 O21 84.11(18) . . ?
O31 Ba3 O22 58.69(17) . . ?
O31 Ba3 O26 68.48(17) . 1_455 ?
O31 Ba3 O33 134.84(17) . . ?
O31 Ba3 H33A 147.5 . . ?
O31 Ba3 C25 89.80(18) . 4_566 ?
O31 Ba3 C31 68.22(19) . . ?
O33 Ba3 O5 75.39(17) . 1_455 ?
O33 Ba3 O6 104.16(17) . 1_455 ?
O33 Ba3 O17 114.46(15) . 4_566 ?
O33 Ba3 O18 75.37(16) . 4_566 ?
O33 Ba3 O21 72.93(16) . . ?
O33 Ba3 O22 117.14(16) . . ?
O33 Ba3 H33A 17.0 . . ?
O33 Ba3 C25 94.88(17) . 4_566 ?
O33 Ba3 C31 95.81(18) . . ?
C25 Ba3 H33A 83.9 4_566 . ?
C31 Ba3 H33A 110.5 . . ?
C31 Ba3 C25 156.9(2) . 4_566 ?
O2 Cu1 O25 94.6(2) . . ?
O4 Cu1 O2 91.1(3) . . ?
O4 Cu1 O25 95.3(3) . . ?
O5 Cu1 O2 86.8(3) . . ?
O5 Cu1 O4 172.4(3) . . ?
O5 Cu1 O25 92.1(2) . . ?
O7 Cu1 O2 175.9(3) . . ?
O7 Cu1 O4 87.7(3) . . ?
O7 Cu1 O5 93.9(3) . . ?
O7 Cu1 O25 89.4(3) . . ?
O9 Cu2 Ba2 51.23(17) . . ?
O9 Cu2 O30 80.6(2) . . ?
O11 Cu2 Ba2 133.53(18) . . ?
O11 Cu2 O9 94.3(2) . . ?
O11 Cu2 O13 90.8(2) . . ?
O11 Cu2 O30 93.9(2) . . ?
O13 Cu2 Ba2 128.60(18) . . ?
O13 Cu2 O9 170.4(2) . . ?
O13 Cu2 O30 107.2(2) . . ?
O15 Cu2 Ba2 46.71(17) . . ?
O15 Cu2 O9 84.1(2) . . ?
O15 Cu2 O11 177.1(3) . . ?
O15 Cu2 O13 90.5(2) . . ?
O15 Cu2 O30 88.2(2) . . ?
O30 Cu2 Ba2 55.19(15) . . ?
O17 Cu3 O19 91.2(2) . . ?
O17 Cu3 O21 178.8(3) . . ?
O17 Cu3 O23 87.3(2) . . ?
O17 Cu3 O32 93.7(2) . . ?
O19 Cu3 O23 166.4(3) . . ?
O19 Cu3 O32 104.4(2) . . ?
O21 Cu3 O19 88.6(2) . . ?
O21 Cu3 O23 93.2(2) . . ?
O21 Cu3 O32 85.2(2) . . ?
O23 Cu3 O32 89.1(2) . . ?
C1 O1 Ba2 101.8(5) . 1_655 ?
Cu1 O2 Ba2 142.3(3) . 1_655 ?
C1 O2 Ba2 90.3(5) . 1_655 ?
C1 O2 Cu1 123.0(5) . . ?
C3 O3 Ba2 133.3(6) . 3_766 ?
C3 O4 Cu1 124.6(5) . . ?
Cu1 O5 Ba3 138.5(3) . 1_655 ?
C7 O5 Ba3 92.2(5) . 1_655 ?
C7 O5 Cu1 126.6(5) . . ?
Ba1 O6 Ba3 97.1(2) . 1_655 ?
C7 O6 Ba1 150.1(6) . . ?
C7 O6 Ba3 101.2(5) . 1_655 ?
C9 O7 Cu1 128.4(6) . . ?
Cu2 O9 Ba2 96.8(2) . . ?
C13 O9 Ba2 139.1(5) . . ?
C13 O9 Cu2 123.3(5) . . ?
C13 O10 Ba1 144.2(5) . . ?
Cu2 O11 Ba1 143.0(3) . 4_566 ?
C15 O11 Ba1 95.8(4) . 4_566 ?
C15 O11 Cu2 121.0(5) . . ?
C15 O12 Ba1 98.1(5) . 4_566 ?
C19 O13 Cu2 121.7(5) . . ?
Cu2 O15 Ba2 102.6(2) . . ?
C21 O15 Ba2 133.1(5) . . ?
C21 O15 Cu2 123.9(5) . . ?
C21 O16 Ba3 140.1(6) . . ?
Cu3 O17 Ba3 143.5(3) . 4_565 ?
C25 O17 Ba3 92.6(4) . 4_565 ?
C25 O17 Cu3 123.7(5) . . ?
Ba2 O18 Ba3 103.68(18) 4_565 4_565 ?
C25 O18 Ba2 135.4(5) . 4_565 ?
C25 O18 Ba3 100.5(5) . 4_565 ?
C27 O19 Cu3 124.1(5) . . ?
Cu3 O21 Ba3 139.7(3) . . ?
C31 O21 Ba3 94.5(5) . . ?
C31 O21 Cu3 122.5(5) . . ?
Ba1 O22 Ba3 100.68(19) 1_455 . ?
C31 O22 Ba1 142.4(5) . 1_455 ?
C31 O22 Ba3 98.1(5) . . ?
C33 O23 Cu3 126.8(5) . . ?
Cu1 O25 H25A 111.2 . . ?
Cu1 O25 H25B 110.5 . . ?
H25A O25 H25B 103.0 . . ?
Ba1 O26 H26A 120.8 . . ?
Ba1 O26 H26B 133.1 . . ?
Ba3 O26 Ba1 96.36(16) 1_655 . ?
Ba3 O26 H26A 98.7 1_655 . ?
Ba3 O26 H26B 106.1 1_655 . ?
H26A O26 H26B 96.1 . . ?
Ba1 O27 H27A 89.3 . . ?
Ba1 O27 H27B 136.4 . . ?
H27A O27 H27B 101.1 . . ?
Ba1 O28 H28A 126.6 . . ?
Ba1 O28 H28B 118.0 . . ?
Ba2 O28 Ba1 107.82(18) . . ?
Ba2 O28 H28A 90.9 . . ?
Ba2 O28 H28B 104.4 . . ?
H28A O28 H28B 103.8 . . ?
Ba1 O29 Ba2 101.92(19) . . ?
Ba1 O29 H29A 81.8 . . ?
Ba1 O29 H29B 57.2 . . ?
Ba2 O29 H29A 57.1 . . ?
Ba2 O29 H29B 145.7 . . ?
H29A O29 H29B 91.0 . . ?
Ba2 O30 H30A 134.8 . . ?
Ba2 O30 H30B 103.9 . . ?
Cu2 O30 Ba2 86.21(18) . . ?
Cu2 O30 H30A 101.9 . . ?
Cu2 O30 H30B 102.8 . . ?
H30A O30 H30B 116.9 . . ?
Ba3 O31 H31A 108.0 . . ?
Ba3 O31 H31B 119.0 . . ?
H31A O31 H31B 111.1 . . ?
Cu3 O32 H32A 109.7 . . ?
Cu3 O32 H32B 110.4 . . ?
H32A O32 H32B 108.6 . . ?
Ba2 O33 H33A 52.5 . . ?
Ba2 O33 H33B 124.8 . . ?
Ba3 O33 Ba2 103.25(18) . . ?
Ba3 O33 H33A 86.8 . . ?
Ba3 O33 H33B 123.0 . . ?
H33A O33 H33B 98.6 . . ?
O1 C1 Ba2 56.6(4) . 1_655 ?
O1 C1 O2 121.6(7) . . ?
O1 C1 C2 118.2(7) . . ?
O2 C1 Ba2 67.0(4) . 1_655 ?
O2 C1 C2 120.3(7) . . ?
C2 C1 Ba2 163.4(6) . 1_655 ?
C1 C2 H2 107.8 . . ?
C1 C2 C3 112.9(7) . . ?
C3 C2 H2 107.8 . . ?
C4 C2 C1 109.9(8) . . ?
C4 C2 H2 107.8 . . ?
C4 C2 C3 110.5(8) . . ?
O3 C3 O4 123.3(8) . . ?
O3 C3 C2 118.5(8) . . ?
O4 C3 C2 118.2(7) . . ?
C2 C4 H4A 108.8 . . ?
C2 C4 H4B 108.8 . . ?
H4A C4 H4B 107.7 . . ?
C5 C4 C2 113.6(10) . . ?
C5 C4 H4A 108.8 . . ?
C5 C4 H4B 108.8 . . ?
C4 C5 H5 117.0 . . ?
C6 C5 C4 126.0(17) . . ?
C6 C5 H5 117.0 . . ?
C5 C6 H6A 120.0 . . ?
C5 C6 H6B 120.0 . . ?
H6A C6 H6B 120.0 . . ?
O5 C7 Ba3 65.2(4) . 1_655 ?
O5 C7 C8 121.3(8) . . ?
O6 C7 Ba3 57.6(4) . 1_655 ?
O6 C7 O5 121.2(8) . . ?
O6 C7 C8 117.6(8) . . ?
C8 C7 Ba3 166.2(7) . 1_655 ?
C7 C8 H8 111.1 . . ?
C7 C8 C10A 106.8(12) . . ?
C9 C8 C7 120.5(8) . . ?
C9 C8 H8 111.1 . . ?
C9 C8 C10A 94.7(10) . . ?
C10 C8 C7 110.8(11) . . ?
C10 C8 C9 120.2(12) . . ?
C10A C8 H8 111.1 . . ?
O7 C9 C8 120.1(8) . . ?
O8 C9 O7 122.9(8) . . ?
O8 C9 C8 116.9(8) . . ?
C8 C10 H10A 111.1 . . ?
C8 C10 H10B 111.1 . . ?
C8 C10 C11 103.1(15) . . ?
H10A C10 H10B 109.1 . . ?
C11 C10 H10A 111.1 . . ?
C11 C10 H10B 111.1 . . ?
C10 C11 H11 121.8 . . ?
C12 C11 C10 116(2) . . ?
C12 C11 H11 121.8 . . ?
C11 C12 H12A 120.0 . . ?
C11 C12 H12B 120.0 . . ?
H12A C12 H12B 120.0 . . ?
O9 C13 C14 117.2(7) . . ?
O10 C13 O9 123.9(7) . . ?
O10 C13 C14 118.8(7) . . ?
C13 C14 H14 108.4 . . ?
C13 C14 C16 110.1(6) . . ?
C15 C14 C13 111.6(7) . . ?
C15 C14 H14 108.4 . . ?
C15 C14 C16 109.8(7) . . ?
C16 C14 H14 108.4 . . ?
O11 C15 Ba1 61.7(4) . 4_566 ?
O11 C15 C14 118.7(7) . . ?
O12 C15 Ba1 60.7(4) . 4_566 ?
O12 C15 O11 120.2(7) . . ?
O12 C15 C14 121.0(7) . . ?
C14 C15 Ba1 162.8(5) . 4_566 ?
C14 C16 H16A 109.2 . . ?
C14 C16 H16B 109.2 . . ?
H16A C16 H16B 107.9 . . ?
C17 C16 C14 112.0(8) . . ?
C17 C16 H16A 109.2 . . ?
C17 C16 H16B 109.2 . . ?
C16 C17 H17 118.2 . . ?
C18 C17 C16 123.6(11) . . ?
C18 C17 H17 118.2 . . ?
C17 C18 H18A 120.0 . . ?
C17 C18 H18B 120.0 . . ?
H18A C18 H18B 120.0 . . ?
O13 C19 C20 116.7(7) . . ?
O14 C19 O13 122.9(8) . . ?
O14 C19 C20 120.3(7) . . ?
C19 C20 H20 106.0 . . ?
C19 C20 C21 109.6(7) . . ?
C19 C20 C22 115.3(8) . . ?
C21 C20 H20 106.0 . . ?
C22 C20 H20 106.0 . . ?
C22 C20 C21 113.2(8) . . ?
O15 C21 C20 116.2(7) . . ?
O16 C21 O15 122.4(8) . . ?
O16 C21 C20 121.4(8) . . ?
C20 C22 H22A 109.0 . . ?
C20 C22 H22B 109.0 . . ?
H22A C22 H22B 107.8 . . ?
C23 C22 C20 112.8(9) . . ?
C23 C22 H22A 109.0 . . ?
C23 C22 H22B 109.0 . . ?
C22 C23 H23 117.4 . . ?
C24 C23 C22 125.2(12) . . ?
C24 C23 H23 117.4 . . ?
C23 C24 H24A 120.0 . . ?
C23 C24 H24B 120.0 . . ?
H24A C24 H24B 120.0 . . ?
O17 C25 Ba3 64.6(4) . 4_565 ?
O17 C25 C26 119.1(6) . . ?
O18 C25 Ba3 57.7(4) . 4_565 ?
O18 C25 O17 122.2(7) . . ?
O18 C25 C26 118.6(7) . . ?
C26 C25 Ba3 174.5(5) . 4_565 ?
C25 C26 H26 108.3 . . ?
C27 C26 C25 111.7(7) . . ?
C27 C26 H26 108.3 . . ?
C27 C26 C28 111.7(7) . . ?
C28 C26 C25 108.4(7) . . ?
C28 C26 H26 108.3 . . ?
O19 C27 C26 117.8(7) . . ?
O20 C27 O19 123.5(8) . . ?
O20 C27 C26 118.7(7) . . ?
C26 C28 H28C 109.2 . . ?
C26 C28 H28D 109.2 . . ?
H28C C28 H28D 107.9 . . ?
C29 C28 C26 112.1(8) . . ?
C29 C28 H28C 109.2 . . ?
C29 C28 H28D 109.2 . . ?
C28 C29 H29 117.8 . . ?
C30 C29 C28 124.4(11) . . ?
C30 C29 H29 117.8 . . ?
C29 C30 H30C 120.0 . . ?
C29 C30 H30D 120.0 . . ?
H30C C30 H30D 120.0 . . ?
O21 C31 Ba3 62.5(4) . . ?
O21 C31 C32 120.7(7) . . ?
O22 C31 Ba3 59.6(4) . . ?
O22 C31 O21 121.1(8) . . ?
O22 C31 C32 118.2(7) . . ?
C32 C31 Ba3 168.3(6) . . ?
C31 C32 H32 108.1 . . ?
C31 C32 C33 111.2(7) . . ?
C31 C32 C34 109.7(7) . . ?
C33 C32 H32 108.1 . . ?
C34 C32 H32 108.1 . . ?
C34 C32 C33 111.4(7) . . ?
O23 C33 C32 118.5(7) . . ?
O24 C33 O23 122.6(8) . . ?
O24 C33 C32 118.9(7) . . ?
C32 C34 H34A 108.8 . . ?
C32 C34 H34B 108.8 . . ?
H34A C34 H34B 107.7 . . ?
C35 C34 C32 113.6(9) . . ?
C35 C34 H34A 108.8 . . ?
C35 C34 H34B 108.8 . . ?
C34 C35 H35 118.6 . . ?
C36 C35 C34 122.8(12) . . ?
C36 C35 H35 118.6 . . ?
C35 C36 H36A 120.0 . . ?
C35 C36 H36B 120.0 . . ?
H36A C36 H36B 120.0 . . ?
C12A C11A H11A 116.9 . . ?
C12A C11A C10A 126(3) . . ?
C10A C11A H11A 116.9 . . ?
C11A C12A H12C 120.0 . . ?
C11A C12A H12D 120.0 . . ?
H12C C12A H12D 120.0 . . ?
C8 C10A H10C 108.2 . . ?
C8 C10A H10D 108.2 . . ?
C11A C10A C8 116.4(15) . . ?
C11A C10A H10C 108.2 . . ?
C11A C10A H10D 108.2 . . ?
H10C C10A H10D 107.3 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
