# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1950549'
loop_
_audit_author_name
_audit_author_address
'Pablo Albores'
;Universidad de Buenos Aires
Argentina
;
_audit_update_record             
;
2019-08-30 deposited with the CCDC.	2019-12-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C48 H81 Co5 N2 O18'
_chemical_formula_weight         1268.79

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'
N N 0.0061 0.0033 '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'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   12.4276(11)
_cell_length_b                   24.0925(18)
_cell_length_c                   22.4107(16)
_cell_angle_alpha                90
_cell_angle_beta                 97.991(7)
_cell_angle_gamma                90
_cell_volume                     6644.9(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    3689
_cell_measurement_theta_min      3.8070
_cell_measurement_theta_max      22.2940

_exptl_crystal_description       block
_exptl_crystal_colour            purple
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.268
_exptl_crystal_F_000             2648
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.03
_exptl_absorpt_coefficient_mu    1.281
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.54522
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.1158
_diffrn_reflns_number            39899
_diffrn_reflns_av_unetI/netI     0.1650
_diffrn_reflns_av_R_equivalents  0.1398
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         3.508
_diffrn_reflns_theta_max         27.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             14306
_reflns_number_gt                6160
_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       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_structure_solution    SHELXTL
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    Mercury
_computing_publication_material  Mercury
_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)+(0.1201P)²+0.6240P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         14306
_refine_ls_number_parameters     626
_refine_ls_number_restraints     16
_refine_ls_R_factor_all          0.1992
_refine_ls_R_factor_gt           0.0947
_refine_ls_wR_factor_ref         0.3092
_refine_ls_wR_factor_gt          0.2268
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_restrained_S_all      1.030
_refine_ls_shift/su_max          0.000
_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
C1 C 0.0796(7) 0.2424(4) 0.5180(4) 0.063(2) Uani 1 1 d . . . . .
H1A H 0.0434 0.2596 0.5490 0.075 Uiso 1 1 calc R U . . .
H1B H 0.0611 0.2033 0.5162 0.075 Uiso 1 1 calc R U . . .
C2 C 0.0425(7) 0.2689(4) 0.4590(4) 0.069(3) Uani 1 1 d . . . . .
H2A H -0.0306 0.2569 0.4435 0.083 Uiso 1 1 calc R U . . .
H2B H 0.0430 0.3090 0.4628 0.083 Uiso 1 1 calc R U . . .
C3 C 0.1072(8) 0.2469(4) 0.3618(4) 0.070(3) Uani 1 1 d . . . . .
H3 H 0.0399 0.2511 0.3383 0.085 Uiso 1 1 calc R U . . .
C4 C 0.2045(8) 0.2353(4) 0.3356(4) 0.063(3) Uani 1 1 d . . . . .
C5 C 0.2111(9) 0.2304(5) 0.2758(5) 0.083(3) Uani 1 1 d . . . . .
H5 H 0.1495 0.2338 0.2472 0.099 Uiso 1 1 calc R U . . .
C6 C 0.3107(10) 0.2204(6) 0.2590(4) 0.096(4) Uani 1 1 d . . . . .
H6 H 0.3172 0.2181 0.2183 0.115 Uiso 1 1 calc R U . . .
C7 C 0.4022(8) 0.2137(5) 0.3013(4) 0.087(3) Uani 1 1 d . . . . .
H7 H 0.4703 0.2066 0.2901 0.105 Uiso 1 1 calc R U . . .
C8 C 0.3866(8) 0.2180(4) 0.3609(4) 0.073(3) Uani 1 1 d . . . . .
H8 H 0.4460 0.2126 0.3904 0.088 Uiso 1 1 calc R U . . .
C9 C 0.4532(7) 0.2311(4) 0.5471(4) 0.058(2) Uani 1 1 d . . . . .
C10 C 0.5762(8) 0.2209(5) 0.5548(4) 0.076(3) Uani 1 1 d D . . . .
C11A C 0.631(2) 0.2442(11) 0.5054(12) 0.109(6) Uiso 0.5 1 d D . P A 1
H11A H 0.5985 0.2292 0.4675 0.163 Uiso 0.5 1 calc R U P A 1
H11B H 0.6237 0.2839 0.5047 0.163 Uiso 0.5 1 calc R U P A 1
H11C H 0.7069 0.2346 0.5121 0.163 Uiso 0.5 1 calc R U P A 1
C12A C 0.581(2) 0.1580(7) 0.5448(12) 0.101(5) Uiso 0.5 1 d D . P A 1
H12D H 0.5473 0.1391 0.5750 0.152 Uiso 0.5 1 calc R U P A 1
H12E H 0.5440 0.1489 0.5056 0.152 Uiso 0.5 1 calc R U P A 1
H12F H 0.6558 0.1465 0.5476 0.152 Uiso 0.5 1 calc R U P A 1
C13A C 0.6328(16) 0.2468(8) 0.6121(7) 0.065(4) Uiso 0.5 1 d D . P A 1
H13A H 0.6007 0.2332 0.6459 0.097 Uiso 0.5 1 calc R U P A 1
H13B H 0.7085 0.2371 0.6172 0.097 Uiso 0.5 1 calc R U P A 1
H13C H 0.6253 0.2864 0.6098 0.097 Uiso 0.5 1 calc R U P A 1
C11B C 0.622(2) 0.2655(11) 0.5173(12) 0.109(6) Uiso 0.5 1 d D . P A 2
H11D H 0.6049 0.3015 0.5320 0.163 Uiso 0.5 1 calc R U P A 2
H11E H 0.6990 0.2613 0.5203 0.163 Uiso 0.5 1 calc R U P A 2
H11F H 0.5897 0.2618 0.4760 0.163 Uiso 0.5 1 calc R U P A 2
C12B C 0.610(2) 0.1687(8) 0.5259(12) 0.101(5) Uiso 0.5 1 d D . P A 2
H12A H 0.5849 0.1371 0.5462 0.152 Uiso 0.5 1 calc R U P A 2
H12B H 0.5780 0.1681 0.4843 0.152 Uiso 0.5 1 calc R U P A 2
H12C H 0.6874 0.1676 0.5286 0.152 Uiso 0.5 1 calc R U P A 2
C13B C 0.6191(15) 0.2198(8) 0.6220(6) 0.065(4) Uiso 0.5 1 d D . P A 2
H13D H 0.5977 0.2532 0.6405 0.097 Uiso 0.5 1 calc R U P A 2
H13E H 0.5897 0.1883 0.6403 0.097 Uiso 0.5 1 calc R U P A 2
H13F H 0.6969 0.2173 0.6274 0.097 Uiso 0.5 1 calc R U P A 2
C14 C 0.2544(8) 0.1255(3) 0.4971(4) 0.063(2) Uani 1 1 d . . . . .
C15 C 0.2461(11) 0.0641(4) 0.4747(5) 0.089(3) Uani 1 1 d D . . . .
C16A C 0.237(3) 0.0552(14) 0.4113(10) 0.144(9) Uiso 0.5 1 d D . P B 1
H16A H 0.1876 0.0820 0.3908 0.216 Uiso 0.5 1 calc R U P B 1
H16B H 0.3069 0.0592 0.3984 0.216 Uiso 0.5 1 calc R U P B 1
H16C H 0.2096 0.0185 0.4020 0.216 Uiso 0.5 1 calc R U P B 1
C17A C 0.128(2) 0.0451(17) 0.4901(17) 0.172(11) Uiso 0.5 1 d D . P B 1
H17A H 0.1257 0.0496 0.5325 0.259 Uiso 0.5 1 calc R U P B 1
H17B H 0.0728 0.0677 0.4678 0.259 Uiso 0.5 1 calc R U P B 1
H17C H 0.1158 0.0069 0.4792 0.259 Uiso 0.5 1 calc R U P B 1
C18A C 0.320(2) 0.0261(11) 0.5136(12) 0.127(7) Uiso 0.5 1 d D . P B 1
H18A H 0.3195 0.0359 0.5551 0.190 Uiso 0.5 1 calc R U P B 1
H18B H 0.2946 -0.0114 0.5071 0.190 Uiso 0.5 1 calc R U P B 1
H18C H 0.3919 0.0293 0.5036 0.190 Uiso 0.5 1 calc R U P B 1
C16B C 0.321(2) 0.0551(14) 0.4317(13) 0.144(9) Uiso 0.5 1 d D . P B 2
H16D H 0.3158 0.0855 0.4037 0.216 Uiso 0.5 1 calc R U P B 2
H16E H 0.3934 0.0527 0.4525 0.216 Uiso 0.5 1 calc R U P B 2
H16F H 0.3023 0.0211 0.4102 0.216 Uiso 0.5 1 calc R U P B 2
C17B C 0.123(2) 0.0529(16) 0.4448(18) 0.172(11) Uiso 0.5 1 d D . P B 2
H17D H 0.0747 0.0592 0.4743 0.259 Uiso 0.5 1 calc R U P B 2
H17E H 0.1039 0.0777 0.4114 0.259 Uiso 0.5 1 calc R U P B 2
H17F H 0.1154 0.0153 0.4309 0.259 Uiso 0.5 1 calc R U P B 2
C18B C 0.237(3) 0.0234(11) 0.5228(11) 0.127(7) Uiso 0.5 1 d D . P B 2
H18D H 0.1844 0.0359 0.5471 0.190 Uiso 0.5 1 calc R U P B 2
H18E H 0.2156 -0.0118 0.5052 0.190 Uiso 0.5 1 calc R U P B 2
H18F H 0.3067 0.0197 0.5475 0.190 Uiso 0.5 1 calc R U P B 2
C19 C 0.3226(7) 0.3538(4) 0.4778(4) 0.063(2) Uani 1 1 d . . . . .
C20 C 0.3561(9) 0.4053(4) 0.4429(4) 0.078(3) Uani 1 1 d D . . . .
C21A C 0.347(2) 0.3934(11) 0.3763(8) 0.101(5) Uiso 0.5 1 d D . P C 1
H21A H 0.2774 0.3773 0.3626 0.151 Uiso 0.5 1 calc R U P C 1
H21B H 0.3550 0.4274 0.3550 0.151 Uiso 0.5 1 calc R U P C 1
H21C H 0.4034 0.3680 0.3691 0.151 Uiso 0.5 1 calc R U P C 1
C22A C 0.4618(17) 0.4307(12) 0.4701(12) 0.116(6) Uiso 0.5 1 d D . P C 1
H22A H 0.4609 0.4369 0.5123 0.173 Uiso 0.5 1 calc R U P C 1
H22B H 0.5203 0.4060 0.4647 0.173 Uiso 0.5 1 calc R U P C 1
H22C H 0.4719 0.4654 0.4505 0.173 Uiso 0.5 1 calc R U P C 1
C23A C 0.276(2) 0.4514(11) 0.4574(14) 0.134(8) Uiso 0.5 1 d D . P C 1
H23A H 0.2027 0.4405 0.4423 0.202 Uiso 0.5 1 calc R U P C 1
H23B H 0.2822 0.4566 0.5003 0.202 Uiso 0.5 1 calc R U P C 1
H23C H 0.2926 0.4856 0.4387 0.202 Uiso 0.5 1 calc R U P C 1
C21B C 0.2867(19) 0.4165(11) 0.3836(9) 0.101(5) Uiso 0.5 1 d D . P C 2
H21D H 0.2115 0.4166 0.3892 0.151 Uiso 0.5 1 calc R U P C 2
H21E H 0.3055 0.4519 0.3685 0.151 Uiso 0.5 1 calc R U P C 2
H21F H 0.2988 0.3880 0.3553 0.151 Uiso 0.5 1 calc R U P C 2
C22B C 0.4778(14) 0.4031(12) 0.4458(12) 0.116(6) Uiso 0.5 1 d D . P C 2
H22D H 0.5102 0.3956 0.4864 0.173 Uiso 0.5 1 calc R U P C 2
H22E H 0.4970 0.3742 0.4198 0.173 Uiso 0.5 1 calc R U P C 2
H22F H 0.5037 0.4381 0.4330 0.173 Uiso 0.5 1 calc R U P C 2
C23B C 0.344(3) 0.4576(11) 0.4834(13) 0.134(8) Uiso 0.5 1 d D . P C 2
H23D H 0.3868 0.4526 0.5221 0.202 Uiso 0.5 1 calc R U P C 2
H23E H 0.3684 0.4900 0.4643 0.202 Uiso 0.5 1 calc R U P C 2
H23F H 0.2690 0.4622 0.4885 0.202 Uiso 0.5 1 calc R U P C 2
C24 C 0.0458(8) 0.3613(4) 0.6114(5) 0.073(3) Uani 1 1 d . . . . .
C25 C -0.0408(11) 0.4070(6) 0.5918(7) 0.115(4) Uani 1 1 d D . . . .
C26A C -0.147(2) 0.3763(12) 0.5673(13) 0.127(7) Uiso 0.5 1 d D . P D 1
H26A H -0.1663 0.3514 0.5975 0.191 Uiso 0.5 1 calc R U P D 1
H26B H -0.2042 0.4029 0.5572 0.191 Uiso 0.5 1 calc R U P D 1
H26C H -0.1364 0.3557 0.5319 0.191 Uiso 0.5 1 calc R U P D 1
C27A C -0.004(3) 0.4478(14) 0.5459(15) 0.160(10) Uiso 0.5 1 d D . P D 1
H27A H 0.0615 0.4658 0.5632 0.240 Uiso 0.5 1 calc R U P D 1
H27B H 0.0077 0.4280 0.5103 0.240 Uiso 0.5 1 calc R U P D 1
H27C H -0.0601 0.4752 0.5356 0.240 Uiso 0.5 1 calc R U P D 1
C28A C -0.056(3) 0.4360(17) 0.6525(13) 0.154(10) Uiso 0.5 1 d D . P D 1
H28A H -0.0785 0.4090 0.6798 0.231 Uiso 0.5 1 calc R U P D 1
H28B H 0.0118 0.4522 0.6700 0.231 Uiso 0.5 1 calc R U P D 1
H28C H -0.1101 0.4644 0.6451 0.231 Uiso 0.5 1 calc R U P D 1
C26B C -0.060(2) 0.4085(13) 0.5217(10) 0.127(7) Uiso 0.5 1 d D . P D 2
H26D H -0.0003 0.3904 0.5065 0.191 Uiso 0.5 1 calc R U P D 2
H26E H -0.1262 0.3897 0.5072 0.191 Uiso 0.5 1 calc R U P D 2
H26F H -0.0641 0.4464 0.5083 0.191 Uiso 0.5 1 calc R U P D 2
C27B C 0.028(3) 0.4619(12) 0.5945(17) 0.160(10) Uiso 0.5 1 d D . P D 2
H27D H 0.0760 0.4606 0.5645 0.240 Uiso 0.5 1 calc R U P D 2
H27E H -0.0198 0.4931 0.5871 0.240 Uiso 0.5 1 calc R U P D 2
H27F H 0.0699 0.4654 0.6337 0.240 Uiso 0.5 1 calc R U P D 2
C28B C -0.100(3) 0.4272(17) 0.6441(13) 0.154(10) Uiso 0.5 1 d D . P D 2
H28D H -0.0586 0.4172 0.6819 0.231 Uiso 0.5 1 calc R U P D 2
H28E H -0.1085 0.4668 0.6420 0.231 Uiso 0.5 1 calc R U P D 2
H28F H -0.1706 0.4101 0.6409 0.231 Uiso 0.5 1 calc R U P D 2
C29 C 0.0465(7) 0.1651(4) 0.6604(5) 0.063(2) Uani 1 1 d . . . . .
C30 C -0.0261(9) 0.1154(5) 0.6641(5) 0.084(3) Uani 1 1 d . . . . .
C31 C -0.1024(12) 0.1158(7) 0.6026(9) 0.191(9) Uani 1 1 d . . . . .
H31A H -0.0594 0.1135 0.5702 0.287 Uiso 1 1 calc R U . . .
H31B H -0.1507 0.0845 0.6007 0.287 Uiso 1 1 calc R U . . .
H31C H -0.1439 0.1495 0.5990 0.287 Uiso 1 1 calc R U . . .
C32 C -0.0896(15) 0.1187(7) 0.7134(8) 0.189(9) Uani 1 1 d . . . . .
H32A H -0.1265 0.1538 0.7120 0.283 Uiso 1 1 calc R U . . .
H32B H -0.1421 0.0893 0.7099 0.283 Uiso 1 1 calc R U . . .
H32C H -0.0425 0.1154 0.7509 0.283 Uiso 1 1 calc R U . . .
C33 C 0.0337(11) 0.0619(5) 0.6631(8) 0.139(6) Uani 1 1 d . . . . .
H33A H 0.0745 0.0617 0.6297 0.208 Uiso 1 1 calc R U . . .
H33B H 0.0825 0.0578 0.7000 0.208 Uiso 1 1 calc R U . . .
H33C H -0.0172 0.0317 0.6590 0.208 Uiso 1 1 calc R U . . .
C34 C 0.4151(9) 0.1525(4) 0.7206(4) 0.079(3) Uani 1 1 d D . . . .
C35A C 0.4866(16) 0.0977(7) 0.7380(10) 0.076(4) Uiso 0.5 1 d D . P E 1
C36A C 0.601(2) 0.104(2) 0.716(2) 0.201(13) Uiso 0.5 1 d D . P E 1
H36A H 0.6357 0.1369 0.7337 0.301 Uiso 0.5 1 calc R U P E 1
H36B H 0.6446 0.0722 0.7288 0.301 Uiso 0.5 1 calc R U P E 1
H36C H 0.5916 0.1069 0.6732 0.301 Uiso 0.5 1 calc R U P E 1
C37A C 0.448(2) 0.0508(11) 0.7105(13) 0.122(7) Uiso 0.5 1 d D . P E 1
H37A H 0.4285 0.0575 0.6682 0.182 Uiso 0.5 1 calc R U P E 1
H37B H 0.5024 0.0224 0.7165 0.182 Uiso 0.5 1 calc R U P E 1
H37C H 0.3846 0.0389 0.7273 0.182 Uiso 0.5 1 calc R U P E 1
C38A C 0.524(3) 0.1013(16) 0.8034(14) 0.155(9) Uiso 0.5 1 d D . P E 1
H38A H 0.5481 0.1383 0.8135 0.232 Uiso 0.5 1 calc R U P E 1
H38B H 0.4645 0.0921 0.8250 0.232 Uiso 0.5 1 calc R U P E 1
H38C H 0.5822 0.0757 0.8142 0.232 Uiso 0.5 1 calc R U P E 1
C35B C 0.4482(17) 0.0973(7) 0.7579(9) 0.076(4) Uiso 0.5 1 d D . P E 2
C36B C 0.576(2) 0.103(2) 0.756(2) 0.201(13) Uiso 0.5 1 d D . P E 2
H36D H 0.5986 0.1403 0.7676 0.301 Uiso 0.5 1 calc R U P E 2
H36E H 0.6144 0.0771 0.7829 0.301 Uiso 0.5 1 calc R U P E 2
H36F H 0.5906 0.0964 0.7156 0.301 Uiso 0.5 1 calc R U P E 2
C37B C 0.383(2) 0.0530(11) 0.7449(13) 0.122(7) Uiso 0.5 1 d D . P E 2
H37D H 0.3799 0.0438 0.7030 0.182 Uiso 0.5 1 calc R U P E 2
H37E H 0.4112 0.0219 0.7690 0.182 Uiso 0.5 1 calc R U P E 2
H37F H 0.3112 0.0616 0.7534 0.182 Uiso 0.5 1 calc R U P E 2
C38B C 0.447(3) 0.1078(15) 0.8215(12) 0.155(9) Uiso 0.5 1 d D . P E 2
H38D H 0.4927 0.1392 0.8337 0.232 Uiso 0.5 1 calc R U P E 2
H38E H 0.3744 0.1153 0.8287 0.232 Uiso 0.5 1 calc R U P E 2
H38F H 0.4745 0.0757 0.8443 0.232 Uiso 0.5 1 calc R U P E 2
C39 C 0.4495(8) 0.3687(4) 0.6839(4) 0.065(2) Uani 1 1 d . . . . .
C40 C 0.5241(9) 0.4196(5) 0.6902(5) 0.080(3) Uani 1 1 d . . . . .
C41 C 0.5983(11) 0.4131(6) 0.6422(6) 0.138(6) Uani 1 1 d . . . . .
H41A H 0.5553 0.4105 0.6033 0.207 Uiso 1 1 calc R U . . .
H41B H 0.6456 0.4447 0.6431 0.207 Uiso 1 1 calc R U . . .
H41C H 0.6411 0.3800 0.6500 0.207 Uiso 1 1 calc R U . . .
C42 C 0.4565(11) 0.4722(5) 0.6772(6) 0.117(4) Uani 1 1 d . . . . .
H42A H 0.4155 0.4698 0.6377 0.175 Uiso 1 1 calc R U . . .
H42B H 0.4077 0.4760 0.7066 0.175 Uiso 1 1 calc R U . . .
H42C H 0.5038 0.5038 0.6792 0.175 Uiso 1 1 calc R U . . .
C43 C 0.5875(11) 0.4239(5) 0.7518(6) 0.122(5) Uani 1 1 d . . . . .
H43A H 0.5384 0.4280 0.7810 0.183 Uiso 1 1 calc R U . . .
H43B H 0.6301 0.3909 0.7604 0.183 Uiso 1 1 calc R U . . .
H43C H 0.6347 0.4556 0.7536 0.183 Uiso 1 1 calc R U . . .
C44 C 0.2450(10) 0.3216(4) 0.8017(4) 0.070(3) Uani 1 1 d . . . . .
C45 C 0.2505(11) 0.3685(5) 0.8496(5) 0.097(4) Uani 1 1 d . . . . .
C46 C 0.2850(19) 0.4198(6) 0.8209(9) 0.221(11) Uani 1 1 d . . . . .
H46A H 0.2323 0.4292 0.7869 0.332 Uiso 1 1 calc R U . . .
H46B H 0.2908 0.4496 0.8496 0.332 Uiso 1 1 calc R U . . .
H46C H 0.3543 0.4137 0.8076 0.332 Uiso 1 1 calc R U . . .
C47 C 0.1375(12) 0.3800(7) 0.8666(7) 0.159(7) Uani 1 1 d . . . . .
H47A H 0.1120 0.3477 0.8854 0.238 Uiso 1 1 calc R U . . .
H47B H 0.1415 0.4107 0.8941 0.238 Uiso 1 1 calc R U . . .
H47C H 0.0883 0.3888 0.8310 0.238 Uiso 1 1 calc R U . . .
C48 C 0.3321(17) 0.3529(9) 0.9031(8) 0.232(12) Uani 1 1 d . . . . .
H48A H 0.3087 0.3197 0.9211 0.348 Uiso 1 1 calc R U . . .
H48B H 0.4016 0.3466 0.8901 0.348 Uiso 1 1 calc R U . . .
H48C H 0.3381 0.3825 0.9320 0.348 Uiso 1 1 calc R U . . .
N1 N 0.2911(6) 0.2296(3) 0.3782(3) 0.0542(18) Uani 1 1 d . . . . .
N2 N 0.1192(6) 0.2509(3) 0.4192(3) 0.0593(19) Uani 1 1 d . . . . .
O1 O 0.2521(4) 0.2626(2) 0.6590(2) 0.0502(13) Uani 1 1 d . . . . .
O2 O 0.1950(4) 0.2489(2) 0.5326(2) 0.0489(13) Uani 1 1 d . . . . .
O3 O 0.3321(6) 0.3001(3) 0.7940(3) 0.087(2) Uani 1 1 d . . . . .
O4 O 0.1539(6) 0.3110(3) 0.7711(3) 0.082(2) Uani 1 1 d . . . . .
O5 O 0.0236(5) 0.3276(3) 0.6497(4) 0.087(2) Uani 1 1 d . . . . .
O6 O 0.1299(5) 0.3605(3) 0.5858(3) 0.0778(19) Uani 1 1 d . . . . .
O7 O 0.0403(6) 0.2047(3) 0.6957(3) 0.085(2) Uani 1 1 d . . . . .
O8 O 0.1128(6) 0.1626(3) 0.6235(3) 0.084(2) Uani 1 1 d . . . . .
O9 O 0.4898(5) 0.3242(3) 0.7104(3) 0.0777(19) Uani 1 1 d . . . . .
O10 O 0.3583(5) 0.3720(3) 0.6563(3) 0.0748(18) Uani 1 1 d . . . . .
O11 O 0.4499(6) 0.1980(3) 0.7439(3) 0.082(2) Uani 1 1 d . . . . .
O12 O 0.3446(6) 0.1473(2) 0.6776(3) 0.082(2) Uani 1 1 d . . . . .
O13 O 0.3447(5) 0.3535(3) 0.5333(3) 0.0711(18) Uani 1 1 d . . . . .
O14 O 0.2819(5) 0.3149(3) 0.4442(2) 0.0650(17) Uani 1 1 d . . . . .
O15 O 0.4073(5) 0.2409(3) 0.5921(3) 0.0676(17) Uani 1 1 d . . . . .
O16 O 0.4071(4) 0.2283(2) 0.4926(2) 0.0587(15) Uani 1 1 d . . . . .
O17 O 0.2856(6) 0.1339(3) 0.5515(3) 0.0747(19) Uani 1 1 d . . . . .
O18 O 0.2291(5) 0.1617(2) 0.4573(2) 0.0590(15) Uani 1 1 d . . . . .
Co1 Co 0.37790(10) 0.26822(5) 0.71842(5) 0.0573(4) Uani 1 1 d . . . . .
Co2 Co 0.12191(10) 0.27368(5) 0.69243(5) 0.0585(4) Uani 1 1 d . . . . .
Co3 Co 0.27083(9) 0.31614(5) 0.59492(5) 0.0536(3) Uani 1 1 d . . . . .
Co4 Co 0.26160(9) 0.19477(5) 0.60897(5) 0.0525(3) Uani 1 1 d . . . . .
Co5 Co 0.25782(9) 0.23882(5) 0.45994(5) 0.0475(3) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 O2 1.435(10) . ?
C1 C2 1.483(12) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 N2 1.458(12) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 N2 1.279(11) . ?
C3 C4 1.443(14) . ?
C3 H3 0.9300 . ?
C4 N1 1.343(10) . ?
C4 C5 1.359(13) . ?
C5 C6 1.365(15) . ?
C5 H5 0.9300 . ?
C6 C7 1.385(13) . ?
C6 H6 0.9300 . ?
C7 C8 1.380(12) . ?
C7 H7 0.9300 . ?
C8 N1 1.330(12) . ?
C8 H8 0.9300 . ?
C9 O15 1.248(11) . ?
C9 O16 1.277(9) . ?
C9 C10 1.534(12) . ?
C10 C11A 1.49(2) . ?
C10 C12B 1.499(18) . ?
C10 C13A 1.510(15) . ?
C10 C11B 1.52(2) . ?
C10 C13B 1.525(15) . ?
C10 C12A 1.535(18) . ?
C11A H11A 0.9600 . ?
C11A H11B 0.9600 . ?
C11A H11C 0.9600 . ?
C12A H12D 0.9600 . ?
C12A H12E 0.9600 . ?
C12A H12F 0.9600 . ?
C13A H13A 0.9600 . ?
C13A H13B 0.9600 . ?
C13A H13C 0.9600 . ?
C11B H11D 0.9600 . ?
C11B H11E 0.9600 . ?
C11B H11F 0.9600 . ?
C12B H12A 0.9600 . ?
C12B H12B 0.9600 . ?
C12B H12C 0.9600 . ?
C13B H13D 0.9600 . ?
C13B H13E 0.9600 . ?
C13B H13F 0.9600 . ?
C14 O17 1.242(9) . ?
C14 O18 1.257(10) . ?
C14 C15 1.560(13) . ?
C15 C16A 1.42(2) . ?
C15 C16B 1.44(2) . ?
C15 C18B 1.47(2) . ?
C15 C18A 1.49(2) . ?
C15 C17B 1.61(2) . ?
C15 C17A 1.62(2) . ?
C16A H16A 0.9600 . ?
C16A H16B 0.9600 . ?
C16A H16C 0.9600 . ?
C17A H17A 0.9600 . ?
C17A H17B 0.9600 . ?
C17A H17C 0.9600 . ?
C18A H18A 0.9600 . ?
C18A H18B 0.9600 . ?
C18A H18C 0.9600 . ?
C16B H16D 0.9600 . ?
C16B H16E 0.9600 . ?
C16B H16F 0.9600 . ?
C17B H17D 0.9600 . ?
C17B H17E 0.9600 . ?
C17B H17F 0.9600 . ?
C18B H18D 0.9600 . ?
C18B H18E 0.9600 . ?
C18B H18F 0.9600 . ?
C19 O13 1.237(10) . ?
C19 O14 1.262(10) . ?
C19 C20 1.554(12) . ?
C20 C22A 1.499(18) . ?
C20 C21B 1.505(17) . ?
C20 C22B 1.506(18) . ?
C20 C21A 1.509(17) . ?
C20 C23A 1.56(2) . ?
C20 C23B 1.57(2) . ?
C21A H21A 0.9600 . ?
C21A H21B 0.9600 . ?
C21A H21C 0.9600 . ?
C22A H22A 0.9600 . ?
C22A H22B 0.9600 . ?
C22A H22C 0.9600 . ?
C23A H23A 0.9600 . ?
C23A H23B 0.9600 . ?
C23A H23C 0.9600 . ?
C21B H21D 0.9600 . ?
C21B H21E 0.9600 . ?
C21B H21F 0.9600 . ?
C22B H22D 0.9600 . ?
C22B H22E 0.9600 . ?
C22B H22F 0.9600 . ?
C23B H23D 0.9600 . ?
C23B H23E 0.9600 . ?
C23B H23F 0.9600 . ?
C24 O5 1.240(12) . ?
C24 O6 1.261(12) . ?
C24 C25 1.558(15) . ?
C25 C27A 1.54(2) . ?
C25 C26A 1.54(2) . ?
C25 C28B 1.55(2) . ?
C25 C26B 1.56(2) . ?
C25 C28A 1.56(2) . ?
C25 C27B 1.57(2) . ?
C26A H26A 0.9600 . ?
C26A H26B 0.9600 . ?
C26A H26C 0.9600 . ?
C27A H27A 0.9600 . ?
C27A H27B 0.9600 . ?
C27A H27C 0.9600 . ?
C28A H28A 0.9600 . ?
C28A H28B 0.9600 . ?
C28A H28C 0.9600 . ?
C26B H26D 0.9600 . ?
C26B H26E 0.9600 . ?
C26B H26F 0.9600 . ?
C27B H27D 0.9600 . ?
C27B H27E 0.9600 . ?
C27B H27F 0.9600 . ?
C28B H28D 0.9600 . ?
C28B H28E 0.9600 . ?
C28B H28F 0.9600 . ?
C29 O8 1.247(11) . ?
C29 O7 1.250(11) . ?
C29 C30 1.508(13) . ?
C30 C32 1.446(17) . ?
C30 C33 1.489(16) . ?
C30 C31 1.560(17) . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 O12 1.215(10) . ?
C34 O11 1.266(11) . ?
C34 C35B 1.592(17) . ?
C34 C35A 1.608(17) . ?
C35A C37A 1.34(2) . ?
C35A C38A 1.48(3) . ?
C35A C36A 1.57(3) . ?
C36A H36A 0.9600 . ?
C36A H36B 0.9600 . ?
C36A H36C 0.9600 . ?
C37A H37A 0.9600 . ?
C37A H37B 0.9600 . ?
C37A H37C 0.9600 . ?
C38A H38A 0.9600 . ?
C38A H38B 0.9600 . ?
C38A H38C 0.9600 . ?
C35B C37B 1.35(2) . ?
C35B C38B 1.45(3) . ?
C35B C36B 1.60(3) . ?
C36B H36D 0.9600 . ?
C36B H36E 0.9600 . ?
C36B H36F 0.9600 . ?
C37B H37D 0.9600 . ?
C37B H37E 0.9600 . ?
C37B H37F 0.9600 . ?
C38B H38D 0.9600 . ?
C38B H38E 0.9600 . ?
C38B H38F 0.9600 . ?
C39 O10 1.217(10) . ?
C39 O9 1.293(12) . ?
C39 C40 1.531(13) . ?
C40 C43 1.496(14) . ?
C40 C41 1.519(16) . ?
C40 C42 1.525(15) . ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C41 H41C 0.9600 . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
C43 H43A 0.9600 . ?
C43 H43B 0.9600 . ?
C43 H43C 0.9600 . ?
C44 O3 1.234(11) . ?
C44 O4 1.265(11) . ?
C44 C45 1.553(14) . ?
C45 C46 1.483(18) . ?
C45 C48 1.507(19) . ?
C45 C47 1.530(17) . ?
C46 H46A 0.9600 . ?
C46 H46B 0.9600 . ?
C46 H46C 0.9600 . ?
C47 H47A 0.9600 . ?
C47 H47B 0.9600 . ?
C47 H47C 0.9600 . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C48 H48C 0.9600 . ?
N1 Co5 1.945(7) . ?
N2 Co5 1.857(7) . ?
O1 Co2 1.894(6) . ?
O1 Co1 1.912(5) . ?
O1 Co3 1.968(5) . ?
O1 Co4 1.995(5) . ?
O2 Co5 1.917(6) . ?
O2 Co4 2.218(5) . ?
O2 Co3 2.257(5) . ?
O3 Co1 2.012(7) . ?
O4 Co2 1.971(6) . ?
O5 Co2 1.942(7) . ?
O6 Co3 2.037(7) . ?
O7 Co2 1.954(7) . ?
O8 Co4 2.072(7) . ?
O9 Co1 1.963(7) . ?
O10 Co3 2.114(6) . ?
O11 Co1 1.960(6) . ?
O12 Co4 2.073(6) . ?
O13 Co3 1.977(6) . ?
O14 Co5 1.899(6) . ?
O15 Co4 2.202(6) . ?
O16 Co5 1.914(5) . ?
O17 Co4 2.001(6) . ?
O18 Co5 1.892(6) . ?
Co3 Co4 2.9450(16) . ?

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 C1 C2 109.5(8) . . ?
O2 C1 H1A 109.8 . . ?
C2 C1 H1A 109.8 . . ?
O2 C1 H1B 109.8 . . ?
C2 C1 H1B 109.8 . . ?
H1A C1 H1B 108.2 . . ?
N2 C2 C1 105.6(7) . . ?
N2 C2 H2A 110.6 . . ?
C1 C2 H2A 110.6 . . ?
N2 C2 H2B 110.6 . . ?
C1 C2 H2B 110.6 . . ?
H2A C2 H2B 108.7 . . ?
N2 C3 C4 115.9(8) . . ?
N2 C3 H3 122.0 . . ?
C4 C3 H3 122.0 . . ?
N1 C4 C5 122.8(10) . . ?
N1 C4 C3 111.4(8) . . ?
C5 C4 C3 125.9(8) . . ?
C4 C5 C6 117.9(9) . . ?
C4 C5 H5 121.0 . . ?
C6 C5 H5 121.0 . . ?
C5 C6 C7 121.5(9) . . ?
C5 C6 H6 119.2 . . ?
C7 C6 H6 119.2 . . ?
C8 C7 C6 116.1(10) . . ?
C8 C7 H7 121.9 . . ?
C6 C7 H7 121.9 . . ?
N1 C8 C7 123.4(8) . . ?
N1 C8 H8 118.3 . . ?
C7 C8 H8 118.3 . . ?
O15 C9 O16 126.0(8) . . ?
O15 C9 C10 120.0(7) . . ?
O16 C9 C10 114.0(8) . . ?
C11A C10 C13A 105.6(16) . . ?
C12B C10 C11B 101.9(17) . . ?
C12B C10 C13B 109.5(15) . . ?
C11B C10 C13B 116.9(15) . . ?
C11A C10 C9 114.1(14) . . ?
C12B C10 C9 114.7(13) . . ?
C13A C10 C9 111.6(11) . . ?
C11B C10 C9 105.3(14) . . ?
C13B C10 C9 108.7(10) . . ?
C11A C10 C12A 103.4(17) . . ?
C13A C10 C12A 120.5(14) . . ?
C9 C10 C12A 101.7(13) . . ?
C10 C11A H11A 109.5 . . ?
C10 C11A H11B 109.5 . . ?
H11A C11A H11B 109.5 . . ?
C10 C11A H11C 109.5 . . ?
H11A C11A H11C 109.5 . . ?
H11B C11A H11C 109.5 . . ?
C10 C12A H12D 109.5 . . ?
C10 C12A H12E 109.5 . . ?
H12D C12A H12E 109.5 . . ?
C10 C12A H12F 109.5 . . ?
H12D C12A H12F 109.5 . . ?
H12E C12A H12F 109.5 . . ?
C10 C13A H13A 109.5 . . ?
C10 C13A H13B 109.5 . . ?
H13A C13A H13B 109.5 . . ?
C10 C13A H13C 109.5 . . ?
H13A C13A H13C 109.5 . . ?
H13B C13A H13C 109.5 . . ?
C10 C11B H11D 109.5 . . ?
C10 C11B H11E 109.5 . . ?
H11D C11B H11E 109.5 . . ?
C10 C11B H11F 109.5 . . ?
H11D C11B H11F 109.5 . . ?
H11E C11B H11F 109.5 . . ?
C10 C12B H12A 109.5 . . ?
C10 C12B H12B 109.5 . . ?
H12A C12B H12B 109.5 . . ?
C10 C12B H12C 109.5 . . ?
H12A C12B H12C 109.5 . . ?
H12B C12B H12C 109.5 . . ?
C10 C13B H13D 109.5 . . ?
C10 C13B H13E 109.5 . . ?
H13D C13B H13E 109.5 . . ?
C10 C13B H13F 109.5 . . ?
H13D C13B H13F 109.5 . . ?
H13E C13B H13F 109.5 . . ?
O17 C14 O18 126.6(8) . . ?
O17 C14 C15 118.0(8) . . ?
O18 C14 C15 115.4(8) . . ?
C16B C15 C18B 120(2) . . ?
C16A C15 C18A 117(2) . . ?
C16A C15 C14 117.2(15) . . ?
C16B C15 C14 109.8(17) . . ?
C18B C15 C14 113.8(14) . . ?
C18A C15 C14 112.7(14) . . ?
C16B C15 C17B 111(2) . . ?
C18B C15 C17B 92(2) . . ?
C14 C15 C17B 108.0(16) . . ?
C16A C15 C17A 103(2) . . ?
C18A C15 C17A 101.6(19) . . ?
C14 C15 C17A 102.7(17) . . ?
C15 C16A H16A 109.5 . . ?
C15 C16A H16B 109.5 . . ?
H16A C16A H16B 109.5 . . ?
C15 C16A H16C 109.5 . . ?
H16A C16A H16C 109.5 . . ?
H16B C16A H16C 109.5 . . ?
C15 C17A H17A 109.5 . . ?
C15 C17A H17B 109.5 . . ?
H17A C17A H17B 109.5 . . ?
C15 C17A H17C 109.5 . . ?
H17A C17A H17C 109.5 . . ?
H17B C17A H17C 109.5 . . ?
C15 C18A H18A 109.5 . . ?
C15 C18A H18B 109.5 . . ?
H18A C18A H18B 109.5 . . ?
C15 C18A H18C 109.5 . . ?
H18A C18A H18C 109.5 . . ?
H18B C18A H18C 109.5 . . ?
C15 C16B H16D 109.5 . . ?
C15 C16B H16E 109.5 . . ?
H16D C16B H16E 109.5 . . ?
C15 C16B H16F 109.5 . . ?
H16D C16B H16F 109.5 . . ?
H16E C16B H16F 109.5 . . ?
C15 C17B H17D 109.5 . . ?
C15 C17B H17E 109.5 . . ?
H17D C17B H17E 109.5 . . ?
C15 C17B H17F 109.5 . . ?
H17D C17B H17F 109.5 . . ?
H17E C17B H17F 109.5 . . ?
C15 C18B H18D 109.5 . . ?
C15 C18B H18E 109.5 . . ?
H18D C18B H18E 109.5 . . ?
C15 C18B H18F 109.5 . . ?
H18D C18B H18F 109.5 . . ?
H18E C18B H18F 109.5 . . ?
O13 C19 O14 127.6(8) . . ?
O13 C19 C20 118.2(8) . . ?
O14 C19 C20 113.9(8) . . ?
C21B C20 C22B 119.5(16) . . ?
C22A C20 C21A 114.7(17) . . ?
C22A C20 C19 113.7(13) . . ?
C21B C20 C19 115.3(12) . . ?
C22B C20 C19 106.7(13) . . ?
C21A C20 C19 110.9(12) . . ?
C22A C20 C23A 100.1(17) . . ?
C21A C20 C23A 112.4(16) . . ?
C19 C20 C23A 103.9(14) . . ?
C21B C20 C23B 106.1(17) . . ?
C22B C20 C23B 100.4(16) . . ?
C19 C20 C23B 107.3(14) . . ?
C20 C21A H21A 109.5 . . ?
C20 C21A H21B 109.5 . . ?
H21A C21A H21B 109.5 . . ?
C20 C21A H21C 109.5 . . ?
H21A C21A H21C 109.5 . . ?
H21B C21A H21C 109.5 . . ?
C20 C22A H22A 109.5 . . ?
C20 C22A H22B 109.5 . . ?
H22A C22A H22B 109.5 . . ?
C20 C22A H22C 109.5 . . ?
H22A C22A H22C 109.5 . . ?
H22B C22A H22C 109.5 . . ?
C20 C23A H23A 109.5 . . ?
C20 C23A H23B 109.5 . . ?
H23A C23A H23B 109.5 . . ?
C20 C23A H23C 109.5 . . ?
H23A C23A H23C 109.5 . . ?
H23B C23A H23C 109.5 . . ?
C20 C21B H21D 109.5 . . ?
C20 C21B H21E 109.5 . . ?
H21D C21B H21E 109.5 . . ?
C20 C21B H21F 109.5 . . ?
H21D C21B H21F 109.5 . . ?
H21E C21B H21F 109.5 . . ?
C20 C22B H22D 109.5 . . ?
C20 C22B H22E 109.5 . . ?
H22D C22B H22E 109.5 . . ?
C20 C22B H22F 109.5 . . ?
H22D C22B H22F 109.5 . . ?
H22E C22B H22F 109.5 . . ?
C20 C23B H23D 109.5 . . ?
C20 C23B H23E 109.5 . . ?
H23D C23B H23E 109.5 . . ?
C20 C23B H23F 109.5 . . ?
H23D C23B H23F 109.5 . . ?
H23E C23B H23F 109.5 . . ?
O5 C24 O6 125.6(9) . . ?
O5 C24 C25 116.5(10) . . ?
O6 C24 C25 117.9(11) . . ?
C27A C25 C26A 113(2) . . ?
C28B C25 C26B 137(2) . . ?
C27A C25 C24 112.6(16) . . ?
C26A C25 C24 106.6(15) . . ?
C28B C25 C24 113.1(19) . . ?
C26B C25 C24 107.6(15) . . ?
C27A C25 C28A 112(2) . . ?
C26A C25 C28A 109(2) . . ?
C24 C25 C28A 103.4(18) . . ?
C28B C25 C27B 91(2) . . ?
C26B C25 C27B 91.4(18) . . ?
C24 C25 C27B 103.4(16) . . ?
C25 C26A H26A 109.5 . . ?
C25 C26A H26B 109.5 . . ?
H26A C26A H26B 109.5 . . ?
C25 C26A H26C 109.5 . . ?
H26A C26A H26C 109.5 . . ?
H26B C26A H26C 109.5 . . ?
C25 C27A H27A 109.5 . . ?
C25 C27A H27B 109.5 . . ?
H27A C27A H27B 109.5 . . ?
C25 C27A H27C 109.5 . . ?
H27A C27A H27C 109.5 . . ?
H27B C27A H27C 109.5 . . ?
C25 C28A H28A 109.5 . . ?
C25 C28A H28B 109.5 . . ?
H28A C28A H28B 109.5 . . ?
C25 C28A H28C 109.5 . . ?
H28A C28A H28C 109.5 . . ?
H28B C28A H28C 109.5 . . ?
C25 C26B H26D 109.5 . . ?
C25 C26B H26E 109.5 . . ?
H26D C26B H26E 109.5 . . ?
C25 C26B H26F 109.5 . . ?
H26D C26B H26F 109.5 . . ?
H26E C26B H26F 109.5 . . ?
C25 C27B H27D 109.5 . . ?
C25 C27B H27E 109.5 . . ?
H27D C27B H27E 109.5 . . ?
C25 C27B H27F 109.5 . . ?
H27D C27B H27F 109.5 . . ?
H27E C27B H27F 109.5 . . ?
C25 C28B H28D 109.5 . . ?
C25 C28B H28E 109.5 . . ?
H28D C28B H28E 109.5 . . ?
C25 C28B H28F 109.5 . . ?
H28D C28B H28F 109.5 . . ?
H28E C28B H28F 109.5 . . ?
O8 C29 O7 124.1(9) . . ?
O8 C29 C30 117.0(10) . . ?
O7 C29 C30 118.8(10) . . ?
C32 C30 C33 112.7(12) . . ?
C32 C30 C29 113.1(11) . . ?
C33 C30 C29 112.5(9) . . ?
C32 C30 C31 110.2(13) . . ?
C33 C30 C31 103.6(11) . . ?
C29 C30 C31 103.9(10) . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C30 C32 H32A 109.5 . . ?
C30 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C30 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C30 C33 H33A 109.5 . . ?
C30 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C30 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
O12 C34 O11 125.6(8) . . ?
O12 C34 C35B 115.9(11) . . ?
O11 C34 C35B 117.3(10) . . ?
O12 C34 C35A 114.9(11) . . ?
O11 C34 C35A 117.8(10) . . ?
C37A C35A C38A 123(2) . . ?
C37A C35A C36A 103(3) . . ?
C38A C35A C36A 98(3) . . ?
C37A C35A C34 115.4(17) . . ?
C38A C35A C34 106(2) . . ?
C36A C35A C34 110(2) . . ?
C35A C36A H36A 109.5 . . ?
C35A C36A H36B 109.5 . . ?
H36A C36A H36B 109.5 . . ?
C35A C36A H36C 109.5 . . ?
H36A C36A H36C 109.5 . . ?
H36B C36A H36C 109.5 . . ?
C35A C37A H37A 109.5 . . ?
C35A C37A H37B 109.5 . . ?
H37A C37A H37B 109.5 . . ?
C35A C37A H37C 109.5 . . ?
H37A C37A H37C 109.5 . . ?
H37B C37A H37C 109.5 . . ?
C35A C38A H38A 109.5 . . ?
C35A C38A H38B 109.5 . . ?
H38A C38A H38B 109.5 . . ?
C35A C38A H38C 109.5 . . ?
H38A C38A H38C 109.5 . . ?
H38B C38A H38C 109.5 . . ?
C37B C35B C38B 105(2) . . ?
C37B C35B C34 116.4(17) . . ?
C38B C35B C34 110(2) . . ?
C37B C35B C36B 129(3) . . ?
C38B C35B C36B 99(2) . . ?
C34 C35B C36B 95(2) . . ?
C35B C36B H36D 109.5 . . ?
C35B C36B H36E 109.5 . . ?
H36D C36B H36E 109.5 . . ?
C35B C36B H36F 109.5 . . ?
H36D C36B H36F 109.5 . . ?
H36E C36B H36F 109.5 . . ?
C35B C37B H37D 109.5 . . ?
C35B C37B H37E 109.5 . . ?
H37D C37B H37E 109.5 . . ?
C35B C37B H37F 109.5 . . ?
H37D C37B H37F 109.5 . . ?
H37E C37B H37F 109.5 . . ?
C35B C38B H38D 109.5 . . ?
C35B C38B H38E 109.5 . . ?
H38D C38B H38E 109.5 . . ?
C35B C38B H38F 109.5 . . ?
H38D C38B H38F 109.5 . . ?
H38E C38B H38F 109.5 . . ?
O10 C39 O9 124.1(9) . . ?
O10 C39 C40 120.3(10) . . ?
O9 C39 C40 115.6(9) . . ?
C43 C40 C41 111.5(11) . . ?
C43 C40 C42 108.9(10) . . ?
C41 C40 C42 108.9(11) . . ?
C43 C40 C39 112.0(9) . . ?
C41 C40 C39 105.8(9) . . ?
C42 C40 C39 109.7(9) . . ?
C40 C41 H41A 109.5 . . ?
C40 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C40 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C40 C42 H42A 109.5 . . ?
C40 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C40 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C40 C43 H43A 109.5 . . ?
C40 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C40 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
O3 C44 O4 125.2(9) . . ?
O3 C44 C45 116.6(10) . . ?
O4 C44 C45 118.1(10) . . ?
C46 C45 C48 110.4(15) . . ?
C46 C45 C47 106.7(15) . . ?
C48 C45 C47 112.7(13) . . ?
C46 C45 C44 107.1(10) . . ?
C48 C45 C44 109.2(12) . . ?
C47 C45 C44 110.5(10) . . ?
C45 C46 H46A 109.5 . . ?
C45 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
C45 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C45 C47 H47A 109.5 . . ?
C45 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
C45 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C45 C48 H48A 109.5 . . ?
C45 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
C45 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C8 N1 C4 118.2(8) . . ?
C8 N1 Co5 128.0(6) . . ?
C4 N1 Co5 113.9(6) . . ?
C3 N2 C2 130.0(8) . . ?
C3 N2 Co5 116.9(7) . . ?
C2 N2 Co5 112.8(5) . . ?
Co2 O1 Co1 112.0(3) . . ?
Co2 O1 Co3 113.0(3) . . ?
Co1 O1 Co3 107.1(2) . . ?
Co2 O1 Co4 117.2(3) . . ?
Co1 O1 Co4 110.0(3) . . ?
Co3 O1 Co4 96.0(2) . . ?
C1 O2 Co5 107.7(5) . . ?
C1 O2 Co4 111.4(5) . . ?
Co5 O2 Co4 115.4(3) . . ?
C1 O2 Co3 122.5(5) . . ?
Co5 O2 Co3 115.6(2) . . ?
Co4 O2 Co3 82.31(17) . . ?
C44 O3 Co1 129.3(6) . . ?
C44 O4 Co2 129.1(6) . . ?
C24 O5 Co2 126.5(7) . . ?
C24 O6 Co3 135.9(7) . . ?
C29 O7 Co2 123.2(7) . . ?
C29 O8 Co4 140.6(6) . . ?
C39 O9 Co1 112.2(6) . . ?
C39 O10 Co3 130.4(7) . . ?
C34 O11 Co1 120.8(6) . . ?
C34 O12 Co4 139.6(6) . . ?
C19 O13 Co3 130.2(6) . . ?
C19 O14 Co5 131.8(6) . . ?
C9 O15 Co4 121.5(6) . . ?
C9 O16 Co5 129.9(6) . . ?
C14 O17 Co4 134.2(6) . . ?
C14 O18 Co5 129.2(5) . . ?
O1 Co1 O11 116.0(3) . . ?
O1 Co1 O9 120.4(3) . . ?
O11 Co1 O9 108.6(3) . . ?
O1 Co1 O3 108.3(3) . . ?
O11 Co1 O3 104.8(3) . . ?
O9 Co1 O3 95.8(3) . . ?
O1 Co2 O5 114.3(3) . . ?
O1 Co2 O7 111.8(3) . . ?
O5 Co2 O7 107.1(3) . . ?
O1 Co2 O4 109.9(3) . . ?
O5 Co2 O4 99.8(3) . . ?
O7 Co2 O4 113.3(3) . . ?
O1 Co3 O13 157.1(3) . . ?
O1 Co3 O6 103.3(3) . . ?
O13 Co3 O6 99.6(3) . . ?
O1 Co3 O10 92.6(2) . . ?
O13 Co3 O10 85.3(3) . . ?
O6 Co3 O10 95.1(3) . . ?
O1 Co3 O2 84.3(2) . . ?
O13 Co3 O2 95.1(2) . . ?
O6 Co3 O2 92.0(2) . . ?
O10 Co3 O2 172.7(2) . . ?
O1 Co3 Co4 42.36(15) . . ?
O13 Co3 Co4 123.7(2) . . ?
O6 Co3 Co4 119.06(19) . . ?
O10 Co3 Co4 125.94(19) . . ?
O2 Co3 Co4 48.28(13) . . ?
O1 Co4 O17 171.0(3) . . ?
O1 Co4 O8 95.5(3) . . ?
O17 Co4 O8 92.5(3) . . ?
O1 Co4 O12 95.6(2) . . ?
O17 Co4 O12 88.3(2) . . ?
O8 Co4 O12 92.3(3) . . ?
O1 Co4 O15 78.3(2) . . ?
O17 Co4 O15 93.4(3) . . ?
O8 Co4 O15 171.5(3) . . ?
O12 Co4 O15 94.0(3) . . ?
O1 Co4 O2 84.6(2) . . ?
O17 Co4 O2 90.4(2) . . ?
O8 Co4 O2 95.5(2) . . ?
O12 Co4 O2 172.2(3) . . ?
O15 Co4 O2 78.3(2) . . ?
O1 Co4 Co3 41.64(15) . . ?
O17 Co4 Co3 130.32(19) . . ?
O8 Co4 Co3 115.9(2) . . ?
O12 Co4 Co3 127.19(17) . . ?
O15 Co4 Co3 55.60(18) . . ?
O2 Co4 Co3 49.41(13) . . ?
N2 Co5 O18 88.9(3) . . ?
N2 Co5 O14 85.2(3) . . ?
O18 Co5 O14 167.6(2) . . ?
N2 Co5 O16 172.9(3) . . ?
O18 Co5 O16 92.9(3) . . ?
O14 Co5 O16 91.7(3) . . ?
N2 Co5 O2 86.4(3) . . ?
O18 Co5 O2 93.1(2) . . ?
O14 Co5 O2 97.4(3) . . ?
O16 Co5 O2 100.3(2) . . ?
N2 Co5 N1 81.9(3) . . ?
O18 Co5 N1 85.5(3) . . ?
O14 Co5 N1 82.9(3) . . ?
O16 Co5 N1 91.3(3) . . ?
O2 Co5 N1 168.3(3) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O2 C1 C2 N2 45.5(10) . . . . ?
N2 C3 C4 N1 1.5(12) . . . . ?
N2 C3 C4 C5 -178.7(10) . . . . ?
N1 C4 C5 C6 -1.4(17) . . . . ?
C3 C4 C5 C6 178.8(11) . . . . ?
C4 C5 C6 C7 2.0(19) . . . . ?
C5 C6 C7 C8 -0.4(19) . . . . ?
C6 C7 C8 N1 -2.0(18) . . . . ?
O15 C9 C10 C11A -143.3(15) . . . . ?
O16 C9 C10 C11A 37.0(17) . . . . ?
O15 C9 C10 C12B 128.0(15) . . . . ?
O16 C9 C10 C12B -51.7(17) . . . . ?
O15 C9 C10 C13A -23.6(15) . . . . ?
O16 C9 C10 C13A 156.6(11) . . . . ?
O15 C9 C10 C11B -120.8(15) . . . . ?
O16 C9 C10 C11B 59.4(15) . . . . ?
O15 C9 C10 C13B 5.2(15) . . . . ?
O16 C9 C10 C13B -174.6(11) . . . . ?
O15 C9 C10 C12A 106.2(14) . . . . ?
O16 C9 C10 C12A -73.6(14) . . . . ?
O17 C14 C15 C16A -164.9(18) . . . . ?
O18 C14 C15 C16A 15(2) . . . . ?
O17 C14 C15 C16B -117.1(17) . . . . ?
O18 C14 C15 C16B 62.3(18) . . . . ?
O17 C14 C15 C18B 21(2) . . . . ?
O18 C14 C15 C18B -159.3(16) . . . . ?
O17 C14 C15 C18A -25(2) . . . . ?
O18 C14 C15 C18A 154.3(16) . . . . ?
O17 C14 C15 C17B 121.5(18) . . . . ?
O18 C14 C15 C17B -59(2) . . . . ?
O17 C14 C15 C17A 83.4(17) . . . . ?
O18 C14 C15 C17A -97.1(17) . . . . ?
O13 C19 C20 C22A 35.7(18) . . . . ?
O14 C19 C20 C22A -139.6(15) . . . . ?
O13 C19 C20 C21B -152.6(14) . . . . ?
O14 C19 C20 C21B 32.1(17) . . . . ?
O13 C19 C20 C22B 72.1(16) . . . . ?
O14 C19 C20 C22B -103.2(14) . . . . ?
O13 C19 C20 C21A 166.8(13) . . . . ?
O14 C19 C20 C21A -8.5(15) . . . . ?
O13 C19 C20 C23A -72.2(15) . . . . ?
O14 C19 C20 C23A 112.5(15) . . . . ?
O13 C19 C20 C23B -34.8(17) . . . . ?
O14 C19 C20 C23B 149.9(14) . . . . ?
O5 C24 C25 C27A 178.1(19) . . . . ?
O6 C24 C25 C27A -4(2) . . . . ?
O5 C24 C25 C26A -58.0(17) . . . . ?
O6 C24 C25 C26A 119.6(15) . . . . ?
O5 C24 C25 C28B 36(2) . . . . ?
O6 C24 C25 C28B -146.7(19) . . . . ?
O5 C24 C25 C26B -131.2(16) . . . . ?
O6 C24 C25 C26B 46.3(19) . . . . ?
O5 C24 C25 C28A 57(2) . . . . ?
O6 C24 C25 C28A -125.7(19) . . . . ?
O5 C24 C25 C27B 133.0(17) . . . . ?
O6 C24 C25 C27B -49(2) . . . . ?
O8 C29 C30 C32 172.1(12) . . . . ?
O7 C29 C30 C32 -4.7(16) . . . . ?
O8 C29 C30 C33 43.0(14) . . . . ?
O7 C29 C30 C33 -133.8(12) . . . . ?
O8 C29 C30 C31 -68.4(13) . . . . ?
O7 C29 C30 C31 114.8(12) . . . . ?
O12 C34 C35A C37A -12(3) . . . . ?
O11 C34 C35A C37A -178(2) . . . . ?
O12 C34 C35A C38A -152(2) . . . . ?
O11 C34 C35A C38A 42(3) . . . . ?
O12 C34 C35A C36A 104(2) . . . . ?
O11 C34 C35A C36A -62(2) . . . . ?
O12 C34 C35B C37B -11(3) . . . . ?
O11 C34 C35B C37B 157(2) . . . . ?
O12 C34 C35B C38B -130.3(19) . . . . ?
O11 C34 C35B C38B 38(2) . . . . ?
O12 C34 C35B C36B 128(2) . . . . ?
O11 C34 C35B C36B -64(3) . . . . ?
O10 C39 C40 C43 139.7(11) . . . . ?
O9 C39 C40 C43 -39.1(13) . . . . ?
O10 C39 C40 C41 -98.6(12) . . . . ?
O9 C39 C40 C41 82.5(12) . . . . ?
O10 C39 C40 C42 18.7(13) . . . . ?
O9 C39 C40 C42 -160.2(9) . . . . ?
O3 C44 C45 C46 79.6(16) . . . . ?
O4 C44 C45 C46 -95.9(15) . . . . ?
O3 C44 C45 C48 -40.0(17) . . . . ?
O4 C44 C45 C48 144.5(14) . . . . ?
O3 C44 C45 C47 -164.5(12) . . . . ?
O4 C44 C45 C47 20.0(16) . . . . ?
C7 C8 N1 C4 2.6(16) . . . . ?
C7 C8 N1 Co5 -178.4(9) . . . . ?
C5 C4 N1 C8 -0.8(14) . . . . ?
C3 C4 N1 C8 179.0(9) . . . . ?
C5 C4 N1 Co5 -180.0(8) . . . . ?
C3 C4 N1 Co5 -0.2(10) . . . . ?
C4 C3 N2 C2 171.3(9) . . . . ?
C4 C3 N2 Co5 -2.2(11) . . . . ?
C1 C2 N2 C3 155.4(9) . . . . ?
C1 C2 N2 Co5 -30.9(9) . . . . ?
C2 C1 O2 Co5 -39.5(8) . . . . ?
C2 C1 O2 Co4 -167.0(6) . . . . ?
C2 C1 O2 Co3 98.4(8) . . . . ?
O4 C44 O3 Co1 27.4(16) . . . . ?
C45 C44 O3 Co1 -147.8(8) . . . . ?
O3 C44 O4 Co2 -16.4(16) . . . . ?
C45 C44 O4 Co2 158.7(7) . . . . ?
O6 C24 O5 Co2 13.0(16) . . . . ?
C25 C24 O5 Co2 -169.7(8) . . . . ?
O5 C24 O6 Co3 -7.3(17) . . . . ?
C25 C24 O6 Co3 175.4(8) . . . . ?
O8 C29 O7 Co2 7.8(14) . . . . ?
C30 C29 O7 Co2 -175.7(6) . . . . ?
O7 C29 O8 Co4 22.6(18) . . . . ?
C30 C29 O8 Co4 -154.0(8) . . . . ?
O10 C39 O9 Co1 -14.1(12) . . . . ?
C40 C39 O9 Co1 164.8(6) . . . . ?
O9 C39 O10 Co3 -42.8(14) . . . . ?
C40 C39 O10 Co3 138.5(8) . . . . ?
O12 C34 O11 Co1 8.2(17) . . . . ?
C35B C34 O11 Co1 -158.7(11) . . . . ?
C35A C34 O11 Co1 172.8(11) . . . . ?
O11 C34 O12 Co4 14(2) . . . . ?
C35B C34 O12 Co4 -178.6(11) . . . . ?
C35A C34 O12 Co4 -150.7(11) . . . . ?
O14 C19 O13 Co3 -33.9(15) . . . . ?
C20 C19 O13 Co3 151.6(7) . . . . ?
O13 C19 O14 Co5 -11.0(15) . . . . ?
C20 C19 O14 Co5 163.8(7) . . . . ?
O16 C9 O15 Co4 50.4(12) . . . . ?
C10 C9 O15 Co4 -129.4(7) . . . . ?
O15 C9 O16 Co5 1.2(14) . . . . ?
C10 C9 O16 Co5 -179.0(6) . . . . ?
O18 C14 O17 Co4 27.4(16) . . . . ?
C15 C14 O17 Co4 -153.2(8) . . . . ?
O17 C14 O18 Co5 15.2(15) . . . . ?
C15 C14 O18 Co5 -164.2(7) . . . . ?
Co1 O1 Co2 O5 129.7(3) . . . . ?
Co3 O1 Co2 O5 8.6(4) . . . . ?
Co4 O1 Co2 O5 -101.7(4) . . . . ?
Co1 O1 Co2 O7 -108.4(3) . . . . ?
Co3 O1 Co2 O7 130.5(3) . . . . ?
Co4 O1 Co2 O7 20.2(4) . . . . ?
Co1 O1 Co2 O4 18.4(4) . . . . ?
Co3 O1 Co2 O4 -102.8(3) . . . . ?
Co4 O1 Co2 O4 147.0(3) . . . . ?
C3 N2 Co5 O18 -84.0(7) . . . . ?
C2 N2 Co5 O18 101.4(6) . . . . ?
C3 N2 Co5 O14 85.1(7) . . . . ?
C2 N2 Co5 O14 -89.5(7) . . . . ?
C3 N2 Co5 O2 -177.2(7) . . . . ?
C2 N2 Co5 O2 8.2(6) . . . . ?
C3 N2 Co5 N1 1.6(7) . . . . ?
C2 N2 Co5 N1 -173.0(7) . . . . ?
C14 O18 Co5 N2 -140.0(8) . . . . ?
C14 O18 Co5 O14 158.4(12) . . . . ?
C14 O18 Co5 O16 46.9(8) . . . . ?
C14 O18 Co5 O2 -53.6(8) . . . . ?
C14 O18 Co5 N1 138.0(8) . . . . ?
C19 O14 Co5 N2 132.3(9) . . . . ?
C19 O14 Co5 O18 -165.8(11) . . . . ?
C19 O14 Co5 O16 -54.1(8) . . . . ?
C19 O14 Co5 O2 46.5(8) . . . . ?
C19 O14 Co5 N1 -145.3(9) . . . . ?

_refine_diff_density_max         0.871
_refine_diff_density_min         -0.570
_refine_diff_density_rms         0.106


_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_exptl_crystal_preparation       'Magnetic properties'
