# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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 1812496'
_audit_update_record             
;
2018-11-01 deposited with the CCDC.
2018-11-12 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            'C22 H48 Co N2 O10'
_chemical_formula_weight         559.55

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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   6.4672(8)
_cell_length_b                   9.7445(15)
_cell_length_c                   11.8519(17)
_cell_angle_alpha                90.853(12)
_cell_angle_beta                 105.314(12)
_cell_angle_gamma                107.173(12)
_cell_volume                     684.76(18)
_cell_formula_units_Z            1
_cell_measurement_temperature    170(2)
_cell_measurement_reflns_used    1485
_cell_measurement_theta_min      4.1930
_cell_measurement_theta_max      28.1140

_exptl_crystal_description       block
_exptl_crystal_colour            'pale orange'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.357
_exptl_crystal_F_000             301
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.22
_exptl_absorpt_coefficient_mu    0.680
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.68902
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      170(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.1158
_diffrn_reflns_number            4833
_diffrn_reflns_av_unetI/netI     0.0908
_diffrn_reflns_av_R_equivalents  0.0723
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         3.535
_diffrn_reflns_theta_max         26.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.976
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             2923
_reflns_number_gt                2513
_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, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_structure_solution    'SIR97 (Altomare et.al., 1999)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'ORTEP3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_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)+(0.1089P)²+0.0699P] 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         2923
_refine_ls_number_parameters     166
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0776
_refine_ls_R_factor_gt           0.0684
_refine_ls_wR_factor_ref         0.1917
_refine_ls_wR_factor_gt          0.1723
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_restrained_S_all      1.079
_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
Co1 Co 0.5000 0.5000 0.5000 0.0169(2) Uani 1 2 d S . P . .
O5 O 0.6532(4) 0.5857(3) 0.1994(2) 0.0318(6) Uani 1 1 d . . . . .
O4 O 0.4746(4) 0.7414(2) 0.2260(2) 0.0277(5) Uani 1 1 d . . . . .
N1 N 0.6924(4) 0.7111(3) 0.5961(2) 0.0194(6) Uani 1 1 d . . . . .
O3 O 0.4461(4) 0.9963(3) 0.6512(2) 0.0393(7) Uani 1 1 d . . . . .
H3 H 0.4890 1.0782 0.6846 0.059 Uiso 1 1 calc R U . . .
C7 C 0.5899(5) 0.6942(3) 0.1733(3) 0.0226(7) Uani 1 1 d . . . . .
C3 C 0.8010(5) 0.6834(3) 0.7174(3) 0.0235(7) Uani 1 1 d . . . . .
H3A H 0.6937 0.6692 0.7633 0.028 Uiso 1 1 calc R U . . .
H3B H 0.9282 0.7675 0.7543 0.028 Uiso 1 1 calc R U . . .
C5 C 0.5333(5) 0.7933(3) 0.5999(3) 0.0226(7) Uani 1 1 d . . . . .
H5A H 0.4221 0.7371 0.6363 0.027 Uiso 1 1 calc R U . . .
H5B H 0.4539 0.8006 0.5196 0.027 Uiso 1 1 calc R U . . .
C4 C 0.8821(5) 0.5523(3) 0.7188(3) 0.0246(7) Uani 1 1 d . . . . .
H4A H 1.0188 0.5758 0.6940 0.029 Uiso 1 1 calc R U . . .
H4B H 0.9167 0.5243 0.7982 0.029 Uiso 1 1 calc R U . . .
C1 C 0.8535(5) 0.7835(3) 0.5302(3) 0.0230(7) Uani 1 1 d . . . . .
H1A H 0.9832 0.8535 0.5838 0.028 Uiso 1 1 calc R U . . .
H1B H 0.7816 0.8351 0.4708 0.028 Uiso 1 1 calc R U . . .
C8 C 0.6545(6) 0.7732(4) 0.0705(3) 0.0251(7) Uani 1 1 d . . . . .
C6 C 0.6325(6) 0.9445(4) 0.6642(3) 0.0274(7) Uani 1 1 d . . . . .
H6A H 0.7050 0.9417 0.7465 0.033 Uiso 1 1 calc R U . . .
H6B H 0.7422 1.0055 0.6293 0.033 Uiso 1 1 calc R U . . .
C2 C 0.9326(5) 0.6767(3) 0.4712(3) 0.0238(7) Uani 1 1 d . . . . .
H2A H 1.0040 0.7230 0.4133 0.029 Uiso 1 1 calc R U . . .
H2B H 1.0435 0.6472 0.5296 0.029 Uiso 1 1 calc R U . . .
C9 C 0.7344(7) 0.9358(4) 0.1043(3) 0.0383(9) Uani 1 1 d . . . . .
H9A H 0.6170 0.9637 0.1243 0.057 Uiso 1 1 calc R U . . .
H9B H 0.8661 0.9608 0.1707 0.057 Uiso 1 1 calc R U . . .
H9C H 0.7703 0.9852 0.0392 0.057 Uiso 1 1 calc R U . . .
C11 C 0.8417(7) 0.7284(4) 0.0385(3) 0.0371(9) Uani 1 1 d . . . . .
H11A H 0.7912 0.6261 0.0173 0.056 Uiso 1 1 calc R U . . .
H11B H 0.8776 0.7778 -0.0266 0.056 Uiso 1 1 calc R U . . .
H11C H 0.9734 0.7534 0.1049 0.056 Uiso 1 1 calc R U . . .
C10 C 0.4429(7) 0.7321(4) -0.0348(3) 0.0333(8) Uani 1 1 d . . . . .
H10A H 0.3934 0.6297 -0.0556 0.050 Uiso 1 1 calc R U . . .
H10B H 0.3256 0.7596 -0.0143 0.050 Uiso 1 1 calc R U . . .
H10C H 0.4771 0.7812 -0.1003 0.050 Uiso 1 1 calc R U . . .
O1 O 0.7471(3) 0.5522(2) 0.41504(19) 0.0198(5) Uani 1 1 d D . . . .
O2 O 0.7119(3) 0.4346(2) 0.64168(19) 0.0203(5) Uani 1 1 d D . . . .
H11 H 0.714(6) 0.566(4) 0.3431(18) 0.024 Uiso 1 1 d D U . . .
H12 H 0.658(6) 0.386(3) 0.691(3) 0.024 Uiso 1 1 d D U . . .


_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
Co1 O1 2.052(2) . ?
Co1 O1 2.052(2) 2_666 ?
Co1 O2 2.106(2) . ?
Co1 O2 2.106(2) 2_666 ?
Co1 N1 2.179(3) 2_666 ?
Co1 N1 2.179(3) . ?
O5 C7 1.257(4) . ?
O4 C7 1.263(4) . ?
N1 C1 1.486(4) . ?
N1 C5 1.487(4) . ?
N1 C3 1.490(4) . ?
O3 C6 1.412(4) . ?
O3 H3 0.8200 . ?
C7 C8 1.536(4) . ?
C3 C4 1.517(4) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C5 C6 1.521(5) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C4 O2 1.433(4) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C1 C2 1.521(4) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C8 C9 1.525(5) . ?
C8 C11 1.532(5) . ?
C8 C10 1.533(5) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C2 O1 1.431(4) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
O1 H11 0.846(18) . ?
O2 H12 0.842(19) . ?

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
O1 Co1 O1 180.0 . 2_666 ?
O1 Co1 O2 91.29(8) . . ?
O1 Co1 O2 88.71(8) 2_666 . ?
O1 Co1 O2 88.71(8) . 2_666 ?
O1 Co1 O2 91.29(8) 2_666 2_666 ?
O2 Co1 O2 180.0 . 2_666 ?
O1 Co1 N1 97.74(9) . 2_666 ?
O1 Co1 N1 82.27(9) 2_666 2_666 ?
O2 Co1 N1 98.83(9) . 2_666 ?
O2 Co1 N1 81.17(9) 2_666 2_666 ?
O1 Co1 N1 82.26(9) . . ?
O1 Co1 N1 97.73(9) 2_666 . ?
O2 Co1 N1 81.17(9) . . ?
O2 Co1 N1 98.83(9) 2_666 . ?
N1 Co1 N1 180.0 2_666 . ?
C1 N1 C5 110.9(2) . . ?
C1 N1 C3 114.4(2) . . ?
C5 N1 C3 110.0(2) . . ?
C1 N1 Co1 106.51(19) . . ?
C5 N1 Co1 108.52(18) . . ?
C3 N1 Co1 106.20(19) . . ?
C6 O3 H3 109.5 . . ?
O5 C7 O4 123.9(3) . . ?
O5 C7 C8 118.0(3) . . ?
O4 C7 C8 118.1(3) . . ?
N1 C3 C4 112.6(3) . . ?
N1 C3 H3A 109.1 . . ?
C4 C3 H3A 109.1 . . ?
N1 C3 H3B 109.1 . . ?
C4 C3 H3B 109.1 . . ?
H3A C3 H3B 107.8 . . ?
N1 C5 C6 117.4(3) . . ?
N1 C5 H5A 108.0 . . ?
C6 C5 H5A 108.0 . . ?
N1 C5 H5B 108.0 . . ?
C6 C5 H5B 108.0 . . ?
H5A C5 H5B 107.2 . . ?
O2 C4 C3 110.1(2) . . ?
O2 C4 H4A 109.6 . . ?
C3 C4 H4A 109.6 . . ?
O2 C4 H4B 109.6 . . ?
C3 C4 H4B 109.6 . . ?
H4A C4 H4B 108.1 . . ?
N1 C1 C2 112.2(3) . . ?
N1 C1 H1A 109.2 . . ?
C2 C1 H1A 109.2 . . ?
N1 C1 H1B 109.2 . . ?
C2 C1 H1B 109.2 . . ?
H1A C1 H1B 107.9 . . ?
C9 C8 C11 109.6(3) . . ?
C9 C8 C10 109.8(3) . . ?
C11 C8 C10 109.7(3) . . ?
C9 C8 C7 109.5(3) . . ?
C11 C8 C7 110.9(3) . . ?
C10 C8 C7 107.4(3) . . ?
O3 C6 C5 104.8(3) . . ?
O3 C6 H6A 110.8 . . ?
C5 C6 H6A 110.8 . . ?
O3 C6 H6B 110.8 . . ?
C5 C6 H6B 110.8 . . ?
H6A C6 H6B 108.9 . . ?
O1 C2 C1 110.8(2) . . ?
O1 C2 H2A 109.5 . . ?
C1 C2 H2A 109.5 . . ?
O1 C2 H2B 109.5 . . ?
C1 C2 H2B 109.5 . . ?
H2A C2 H2B 108.1 . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C8 C11 H11A 109.5 . . ?
C8 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C8 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C8 C10 H10A 109.5 . . ?
C8 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C8 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C2 O1 Co1 113.32(18) . . ?
C2 O1 H11 105(3) . . ?
Co1 O1 H11 120(3) . . ?
C4 O2 Co1 113.78(17) . . ?
C4 O2 H12 100(2) . . ?
Co1 O2 H12 120(3) . . ?

_refine_diff_density_max         1.252
_refine_diff_density_min         -1.604
_refine_diff_density_rms         0.125



####################################################################### 
# 
# 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 1812497'
_audit_update_record             
;
2018-11-01 deposited with the CCDC.
2018-11-12 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            'C43 H90 Co4 N3 O21'
_chemical_formula_weight         1220.89

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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   11.9064(7)
_cell_length_b                   15.7978(9)
_cell_length_c                   15.8174(9)
_cell_angle_alpha                87.099(5)
_cell_angle_beta                 71.868(5)
_cell_angle_gamma                82.971(5)
_cell_volume                     2805.9(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    170(2)
_cell_measurement_reflns_used    7848
_cell_measurement_theta_min      3.7500
_cell_measurement_theta_max      28.3150

_exptl_crystal_description       block
_exptl_crystal_colour            pink
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.445
_exptl_crystal_F_000             1290
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.56
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.10
_exptl_absorpt_coefficient_mu    1.235
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.79969
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      170(2)
_diffrn_radiation_wavelength     0.71069
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.1158
_diffrn_reflns_number            34669
_diffrn_reflns_av_unetI/netI     0.0840
_diffrn_reflns_av_R_equivalents  0.0834
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         3.524
_diffrn_reflns_theta_max         27.000
_diffrn_reflns_theta_full        25.240
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             12103
_reflns_number_gt                8617
_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, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (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)+(0.1106P)²+13.8801P] 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         12103
_refine_ls_number_parameters     646
_refine_ls_number_restraints     97
_refine_ls_R_factor_all          0.1150
_refine_ls_R_factor_gt           0.0847
_refine_ls_wR_factor_ref         0.2517
_refine_ls_wR_factor_gt          0.2199
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_restrained_S_all      1.081
_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 -0.0266(6) 0.2657(4) 0.7981(4) 0.0344(14) Uani 1 1 d . . . . .
H1A H -0.0600 0.2448 0.8584 0.041 Uiso 1 1 calc R U . . .
H1B H -0.0740 0.2498 0.7628 0.041 Uiso 1 1 calc R U . . .
C2 C -0.0324(6) 0.3623(4) 0.7988(5) 0.0353(14) Uani 1 1 d . . . . .
H2A H -0.0174 0.3844 0.7384 0.042 Uiso 1 1 calc R U . . .
H2B H -0.1116 0.3859 0.8333 0.042 Uiso 1 1 calc R U . . .
C3 C 0.0222(6) 0.3696(4) 0.9349(4) 0.0349(14) Uani 1 1 d . . . . .
H3A H -0.0343 0.3277 0.9495 0.042 Uiso 1 1 calc R U . . .
H3B H -0.0164 0.4210 0.9677 0.042 Uiso 1 1 calc R U . . .
C4 C 0.1292(6) 0.3356(4) 0.9642(4) 0.0325(14) Uani 1 1 d . . . . .
H4A H 0.1849 0.3779 0.9528 0.039 Uiso 1 1 calc R U . . .
H4B H 0.1044 0.3224 1.0275 0.039 Uiso 1 1 calc R U . . .
C5 C 0.0582(7) 0.4844(4) 0.8256(5) 0.0395(16) Uani 1 1 d . . . . .
H5A H 0.1085 0.5013 0.8582 0.047 Uiso 1 1 calc R U . . .
H5B H -0.0215 0.5120 0.8532 0.047 Uiso 1 1 calc R U . . .
C6 C 0.1021(9) 0.5188(5) 0.7311(6) 0.057(2) Uani 1 1 d . . . . .
H6A H 0.0745 0.4849 0.6937 0.068 Uiso 1 1 calc R U . . .
H6B H 0.0636 0.5765 0.7302 0.068 Uiso 1 1 calc R U . . .
C7 C 0.4790(5) 0.2070(5) 0.7165(4) 0.0337(14) Uani 1 1 d . . . . .
H7A H 0.4884 0.2635 0.6902 0.040 Uiso 1 1 calc R U . . .
H7B H 0.4953 0.1667 0.6687 0.040 Uiso 1 1 calc R U . . .
C8 C 0.5677(5) 0.1845(4) 0.7687(4) 0.0312(13) Uani 1 1 d . . . . .
H8A H 0.6322 0.1438 0.7355 0.037 Uiso 1 1 calc R U . . .
H8B H 0.6013 0.2355 0.7763 0.037 Uiso 1 1 calc R U . . .
C9 C 0.5799(5) 0.1526(4) 0.9194(4) 0.0337(14) Uani 1 1 d . . . . .
H9A H 0.5468 0.1186 0.9720 0.040 Uiso 1 1 calc R U . . .
H9B H 0.5702 0.2114 0.9380 0.040 Uiso 1 1 calc R U . . .
C10 C 0.7119(6) 0.1237(5) 0.8829(5) 0.0379(15) Uani 1 1 d . . . . .
H10A H 0.7464 0.1580 0.8308 0.045 Uiso 1 1 calc R U . . .
H10B H 0.7498 0.1330 0.9272 0.045 Uiso 1 1 calc R U . . .
C11 C 0.4880(5) 0.0560(4) 0.8491(4) 0.0310(13) Uani 1 1 d . . . . .
H11A H 0.4800 0.0474 0.7910 0.037 Uiso 1 1 calc R U . . .
H11B H 0.5545 0.0173 0.8558 0.037 Uiso 1 1 calc R U . . .
C12 C 0.3756(5) 0.0392(4) 0.9210(4) 0.0310(13) Uani 1 1 d . . . . .
H12A H 0.3527 -0.0159 0.9128 0.037 Uiso 1 1 calc R U . . .
H12B H 0.3872 0.0395 0.9791 0.037 Uiso 1 1 calc R U . . .
C13 C 0.3578(6) 0.0379(4) 0.6405(5) 0.0366(14) Uani 1 1 d . . . . .
H13A H 0.4136 0.0016 0.6636 0.044 Uiso 1 1 calc R U . . .
H13B H 0.4016 0.0768 0.5965 0.044 Uiso 1 1 calc R U . . .
C14 C 0.2914(6) -0.0156(5) 0.5990(5) 0.0406(16) Uani 1 1 d . . . . .
H14A H 0.3468 -0.0456 0.5480 0.049 Uiso 1 1 calc R U . . .
H14B H 0.2535 -0.0575 0.6419 0.049 Uiso 1 1 calc R U . . .
C15 C 0.2481(7) 0.0661(5) 0.4747(4) 0.0394(15) Uani 1 1 d . . . . .
H15A H 0.3298 0.0775 0.4633 0.047 Uiso 1 1 calc R U . . .
H15B H 0.2031 0.1191 0.4647 0.047 Uiso 1 1 calc R U . . .
C16 C 0.2458(8) 0.0020(5) 0.4075(5) 0.0490(18) Uani 1 1 d . . . . .
H16A H 0.1639 -0.0005 0.4096 0.059 Uiso 1 1 calc R U . . .
H16B H 0.2884 0.0215 0.3484 0.059 Uiso 1 1 calc R U . . .
C17 C 0.0901(6) -0.0020(4) 0.5870(5) 0.0377(15) Uani 1 1 d . . . . .
H17A H 0.1115 -0.0612 0.5693 0.045 Uiso 1 1 calc R U . . .
H17B H 0.0420 0.0257 0.5519 0.045 Uiso 1 1 calc R U . . .
C18 C 0.0198(6) 0.0028(4) 0.6850(4) 0.0363(15) Uani 1 1 d . . . . .
H18A H -0.0530 -0.0234 0.6957 0.044 Uiso 1 1 calc R U . . .
H18B H 0.0661 -0.0281 0.7198 0.044 Uiso 1 1 calc R U . . .
C19 C -0.0640(6) 0.2288(4) 0.5791(4) 0.0363(15) Uani 1 1 d . . . . .
C20 C -0.1166(7) 0.3022(5) 0.5287(5) 0.0456(17) Uani 1 1 d . . . . .
C21 C -0.1469(13) 0.2661(8) 0.4511(9) 0.099(4) Uani 1 1 d . . . . .
H21A H -0.2013 0.2242 0.4734 0.148 Uiso 1 1 calc R U . . .
H21B H -0.1829 0.3115 0.4221 0.148 Uiso 1 1 calc R U . . .
H21C H -0.0754 0.2401 0.4093 0.148 Uiso 1 1 calc R U . . .
C22 C -0.2317(11) 0.3428(8) 0.5901(9) 0.107(5) Uani 1 1 d . . . . .
H22A H -0.2858 0.3005 0.6111 0.161 Uiso 1 1 calc R U . . .
H22B H -0.2171 0.3667 0.6399 0.161 Uiso 1 1 calc R U . . .
H22C H -0.2657 0.3871 0.5588 0.161 Uiso 1 1 calc R U . . .
C23 C -0.0327(11) 0.3671(7) 0.4962(10) 0.096(4) Uani 1 1 d . . . . .
H23A H 0.0408 0.3409 0.4569 0.143 Uiso 1 1 calc R U . . .
H23B H -0.0666 0.4115 0.4647 0.143 Uiso 1 1 calc R U . . .
H23C H -0.0180 0.3910 0.5458 0.143 Uiso 1 1 calc R U . . .
C24 C 0.3021(6) 0.2951(4) 0.5809(4) 0.0337(14) Uani 1 1 d . . . . .
C25 C 0.3768(7) 0.3364(5) 0.4949(5) 0.0471(19) Uani 1 1 d D . . . .
C26A C 0.4868(15) 0.2696(11) 0.4583(12) 0.099(4) Uani 0.5 1 d D . P A 1
H26A H 0.5297 0.2600 0.5009 0.149 Uiso 0.5 1 calc R U P A 1
H26B H 0.4610 0.2170 0.4478 0.149 Uiso 0.5 1 calc R U P A 1
H26C H 0.5379 0.2905 0.4035 0.149 Uiso 0.5 1 calc R U P A 1
C27A C 0.4151(17) 0.4204(11) 0.5142(13) 0.099(4) Uani 0.5 1 d D . P A 1
H27A H 0.4601 0.4100 0.5554 0.149 Uiso 0.5 1 calc R U P A 1
H27B H 0.4634 0.4439 0.4598 0.149 Uiso 0.5 1 calc R U P A 1
H27C H 0.3460 0.4598 0.5396 0.149 Uiso 0.5 1 calc R U P A 1
C28A C 0.3061(17) 0.3538(12) 0.4301(11) 0.099(4) Uani 0.5 1 d D . P A 1
H28A H 0.2815 0.3014 0.4175 0.149 Uiso 0.5 1 calc R U P A 1
H28B H 0.2372 0.3934 0.4556 0.149 Uiso 0.5 1 calc R U P A 1
H28C H 0.3547 0.3775 0.3759 0.149 Uiso 0.5 1 calc R U P A 1
C26B C 0.3951(18) 0.2808(12) 0.4140(10) 0.099(4) Uani 0.5 1 d D . P A 2
H26D H 0.3192 0.2727 0.4083 0.149 Uiso 0.5 1 calc R U P A 2
H26E H 0.4410 0.3084 0.3613 0.149 Uiso 0.5 1 calc R U P A 2
H26F H 0.4367 0.2264 0.4218 0.149 Uiso 0.5 1 calc R U P A 2
C27B C 0.5004(14) 0.3470(13) 0.5007(12) 0.099(4) Uani 0.5 1 d D . P A 2
H27D H 0.4924 0.3816 0.5509 0.149 Uiso 0.5 1 calc R U P A 2
H27E H 0.5410 0.2920 0.5077 0.149 Uiso 0.5 1 calc R U P A 2
H27F H 0.5453 0.3740 0.4472 0.149 Uiso 0.5 1 calc R U P A 2
C28B C 0.3076(17) 0.4241(10) 0.4842(12) 0.099(4) Uani 0.5 1 d D . P A 2
H28D H 0.2966 0.4584 0.5352 0.149 Uiso 0.5 1 calc R U P A 2
H28E H 0.3520 0.4526 0.4315 0.149 Uiso 0.5 1 calc R U P A 2
H28F H 0.2315 0.4156 0.4792 0.149 Uiso 0.5 1 calc R U P A 2
C29 C 0.3990(5) 0.3798(4) 0.8355(4) 0.0292(13) Uani 1 1 d . . . . .
C30 C 0.4680(7) 0.4536(4) 0.8397(5) 0.0389(15) Uani 1 1 d . . . . .
C31 C 0.4785(9) 0.5111(5) 0.7576(6) 0.061(2) Uani 1 1 d . . . . .
H31A H 0.5220 0.5576 0.7604 0.091 Uiso 1 1 calc R U . . .
H31B H 0.5196 0.4787 0.7050 0.091 Uiso 1 1 calc R U . . .
H31C H 0.4005 0.5331 0.7557 0.091 Uiso 1 1 calc R U . . .
C32 C 0.5901(7) 0.4219(6) 0.8494(6) 0.057(2) Uani 1 1 d . . . . .
H32A H 0.6312 0.4699 0.8519 0.085 Uiso 1 1 calc R U . . .
H32B H 0.5801 0.3886 0.9032 0.085 Uiso 1 1 calc R U . . .
H32C H 0.6355 0.3874 0.7994 0.085 Uiso 1 1 calc R U . . .
C33 C 0.3956(8) 0.5033(5) 0.9231(5) 0.0494(19) Uani 1 1 d . . . . .
H33A H 0.4357 0.5508 0.9287 0.074 Uiso 1 1 calc R U . . .
H33B H 0.3183 0.5236 0.9186 0.074 Uiso 1 1 calc R U . . .
H33C H 0.3873 0.4666 0.9744 0.074 Uiso 1 1 calc R U . . .
C34 C 0.2569(5) 0.2053(4) 1.0873(4) 0.0285(13) Uani 1 1 d . . . . .
C35 C 0.2726(6) 0.2333(4) 1.1750(4) 0.0357(14) Uani 1 1 d D . . . .
C36A C 0.317(2) 0.3198(11) 1.1603(12) 0.103(8) Uani 0.5 1 d D . P B 1
H36A H 0.3920 0.3165 1.1138 0.154 Uiso 0.5 1 calc R U P B 1
H36B H 0.2605 0.3602 1.1436 0.154 Uiso 0.5 1 calc R U P B 1
H36C H 0.3276 0.3377 1.2143 0.154 Uiso 0.5 1 calc R U P B 1
C37A C 0.360(2) 0.1655(13) 1.1968(13) 0.088(6) Uani 0.5 1 d D . P B 1
H37A H 0.4336 0.1618 1.1491 0.132 Uiso 0.5 1 calc R U P B 1
H37B H 0.3739 0.1799 1.2507 0.132 Uiso 0.5 1 calc R U P B 1
H37C H 0.3284 0.1116 1.2046 0.132 Uiso 0.5 1 calc R U P B 1
C38A C 0.1562(13) 0.2413(16) 1.2479(10) 0.112(9) Uani 0.5 1 d D . P B 1
H38A H 0.1022 0.2849 1.2322 0.169 Uiso 0.5 1 calc R U P B 1
H38B H 0.1231 0.1880 1.2560 0.169 Uiso 0.5 1 calc R U P B 1
H38C H 0.1685 0.2562 1.3022 0.169 Uiso 0.5 1 calc R U P B 1
C36B C 0.195(2) 0.3161(11) 1.1932(13) 0.088(6) Uani 0.5 1 d D . P B 2
H36D H 0.1150 0.3072 1.1985 0.132 Uiso 0.5 1 calc R U P B 2
H36E H 0.1974 0.3389 1.2477 0.132 Uiso 0.5 1 calc R U P B 2
H36F H 0.2233 0.3555 1.1452 0.132 Uiso 0.5 1 calc R U P B 2
C37B C 0.3954(12) 0.2445(17) 1.1665(11) 0.112(9) Uani 0.5 1 d D . P B 2
H37D H 0.4232 0.2859 1.1206 0.169 Uiso 0.5 1 calc R U P B 2
H37E H 0.3995 0.2639 1.2219 0.169 Uiso 0.5 1 calc R U P B 2
H37F H 0.4443 0.1911 1.1515 0.169 Uiso 0.5 1 calc R U P B 2
C38B C 0.234(2) 0.1694(12) 1.2460(10) 0.103(8) Uani 0.5 1 d D . P B 2
H38D H 0.1532 0.1605 1.2532 0.154 Uiso 0.5 1 calc R U P B 2
H38E H 0.2842 0.1166 1.2303 0.154 Uiso 0.5 1 calc R U P B 2
H38F H 0.2394 0.1893 1.3008 0.154 Uiso 0.5 1 calc R U P B 2
C39 C -0.1378(6) 0.1603(4) 1.0944(4) 0.0326(14) Uani 1 1 d . . . . .
C40 C -0.2301(7) 0.2233(5) 1.1546(5) 0.0479(18) Uani 1 1 d D . . . .
C41A C -0.2505(18) 0.3122(10) 1.1256(15) 0.104(4) Uani 0.5 1 d D . P C 1
H41A H -0.1773 0.3375 1.1098 0.157 Uiso 0.5 1 calc R U P C 1
H41B H -0.2787 0.3135 1.0748 0.157 Uiso 0.5 1 calc R U P C 1
H41C H -0.3087 0.3436 1.1731 0.157 Uiso 0.5 1 calc R U P C 1
C42A C -0.3508(14) 0.1954(14) 1.1758(14) 0.104(4) Uani 0.5 1 d D . P C 1
H42A H -0.3486 0.1370 1.1959 0.157 Uiso 0.5 1 calc R U P C 1
H42B H -0.4058 0.2306 1.2217 0.157 Uiso 0.5 1 calc R U P C 1
H42C H -0.3758 0.2004 1.1234 0.157 Uiso 0.5 1 calc R U P C 1
C43A C -0.1905(17) 0.2282(14) 1.2347(12) 0.104(4) Uani 0.5 1 d D . P C 1
H43A H -0.1756 0.1717 1.2570 0.157 Uiso 0.5 1 calc R U P C 1
H43B H -0.1188 0.2555 1.2189 0.157 Uiso 0.5 1 calc R U P C 1
H43C H -0.2514 0.2606 1.2798 0.157 Uiso 0.5 1 calc R U P C 1
C41B C -0.3114(16) 0.2559(14) 1.0992(14) 0.104(4) Uani 0.5 1 d D . P C 2
H41D H -0.2650 0.2789 1.0438 0.157 Uiso 0.5 1 calc R U P C 2
H41E H -0.3499 0.2097 1.0879 0.157 Uiso 0.5 1 calc R U P C 2
H41F H -0.3703 0.2997 1.1312 0.157 Uiso 0.5 1 calc R U P C 2
C42B C -0.2984(16) 0.1868(14) 1.2421(12) 0.104(4) Uani 0.5 1 d D . P C 2
H42D H -0.3549 0.2306 1.2762 0.157 Uiso 0.5 1 calc R U P C 2
H42E H -0.3395 0.1416 1.2320 0.157 Uiso 0.5 1 calc R U P C 2
H42F H -0.2444 0.1647 1.2741 0.157 Uiso 0.5 1 calc R U P C 2
C43B C -0.1694(18) 0.2966(11) 1.1752(14) 0.104(4) Uani 0.5 1 d D . P C 2
H43D H -0.1245 0.3218 1.1205 0.157 Uiso 0.5 1 calc R U P C 2
H43E H -0.2287 0.3389 1.2094 0.157 Uiso 0.5 1 calc R U P C 2
H43F H -0.1169 0.2748 1.2086 0.157 Uiso 0.5 1 calc R U P C 2
N1 N 0.2000(5) 0.0410(4) 0.5705(4) 0.0349(12) Uani 1 1 d . . . . .
N2 N 0.0548(5) 0.3896(3) 0.8368(4) 0.0321(12) Uani 1 1 d . . . . .
N3 N 0.5088(4) 0.1474(3) 0.8575(3) 0.0283(11) Uani 1 1 d . . . . .
O1 O 0.0913(4) 0.2274(3) 0.7629(3) 0.0289(9) Uani 1 1 d . . . . .
O2 O 0.1842(4) 0.2601(3) 0.9146(3) 0.0266(9) Uani 1 1 d . . . . .
O3 O 0.2871(4) 0.1049(3) 0.9144(3) 0.0282(9) Uani 1 1 d . . . . .
O4 O 0.3594(3) 0.2048(3) 0.7733(3) 0.0256(8) Uani 1 1 d . . . . .
O5 O 0.2660(4) 0.3398(3) 0.6492(3) 0.0374(11) Uani 1 1 d . . . . .
O6 O 0.2846(4) 0.2189(3) 0.5782(3) 0.0364(10) Uani 1 1 d . . . . .
O7 O 0.3418(4) 0.2179(3) 1.0178(3) 0.0295(9) Uani 1 1 d . . . . .
O8 O 0.1632(4) 0.1745(3) 1.0912(3) 0.0336(10) Uani 1 1 d . . . . .
O9 O 0.3262(4) 0.3882(3) 0.7935(3) 0.0333(10) Uani 1 1 d . . . . .
O10 O 0.4184(4) 0.3138(3) 0.8826(3) 0.0307(9) Uani 1 1 d . . . . .
O11 O 0.0393(4) 0.2296(3) 0.5822(3) 0.0402(11) Uani 1 1 d . . . . .
O16 O -0.0502(4) 0.1918(3) 1.0391(3) 0.0353(10) Uani 1 1 d . . . . .
O17 O -0.1535(5) 0.0837(3) 1.1010(4) 0.0615(17) Uani 1 1 d . . . . .
O20 O -0.1313(5) 0.1722(4) 0.6162(4) 0.0512(14) Uani 1 1 d . . . . .
O21 O 0.2968(5) -0.0813(4) 0.4218(4) 0.0535(14) Uani 1 1 d . . . . .
H21 H 0.239(7) -0.120(5) 0.431(7) 0.080 Uiso 1 1 calc R U . . .
Co1 Co 0.14366(7) 0.15900(5) 0.65054(5) 0.0294(2) Uani 1 1 d . . . . .
Co2 Co 0.21377(7) 0.29981(5) 0.78009(5) 0.0266(2) Uani 1 1 d . . . . .
Co3 Co 0.11774(7) 0.13763(5) 0.98505(5) 0.0265(2) Uani 1 1 d . . . . .
Co4 Co 0.34774(7) 0.20995(5) 0.89572(5) 0.0245(2) Uani 1 1 d . . . . .
O18 O 0.7356(4) 0.0368(3) 0.8595(4) 0.0445(12) Uani 1 1 d . . . . .
H18 H 0.7815 0.0123 0.8846 0.067 Uiso 1 1 calc R U . . .
O15 O 0.1060(4) 0.0114(3) 1.0429(3) 0.0343(10) Uani 1 1 d D . . . .
H1W H 0.0389 0.0014 1.0774 0.051 Uiso 1 1 d DR U . . .
H2W H 0.1288 -0.0211 0.9986 0.051 Uiso 1 1 d DR U . . .
O12 O 0.2700(4) 0.0846(3) 0.7110(3) 0.0332(10) Uani 1 1 d D . . . .
H12W H 0.3017 0.1179 0.7354 0.040 Uiso 1 1 d DR U . . .
O13 O -0.0081(4) 0.0905(3) 0.7116(3) 0.0366(10) Uani 1 1 d D . . . .
H13W H -0.0605 0.1202 0.6950 0.044 Uiso 1 1 d DR U . . .
O14 O 0.0783(4) 0.0931(3) 0.8752(3) 0.0303(9) Uani 1 1 d D . . . .
H14C H 0.0933 0.1164 0.8238 0.045 Uiso 1 1 d DR U . . .
H14D H 0.1305 0.0399 0.8482 0.045 Uiso 1 1 d DR U . . .
O19 O 0.2201(7) 0.5209(4) 0.6930(5) 0.084(2) Uani 1 1 d D . . . .
H19 H 0.2794 0.4866 0.6943 0.101 Uiso 1 1 d DR U . . .


_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 O1 1.409(8) . ?
C1 C2 1.520(9) . ?
C2 N2 1.466(8) . ?
C3 N2 1.505(8) . ?
C3 C4 1.518(9) . ?
C4 O2 1.433(7) . ?
C5 N2 1.504(8) . ?
C5 C6 1.517(10) . ?
C6 O19 1.349(11) . ?
C7 O4 1.431(7) . ?
C7 C8 1.531(9) . ?
C8 N3 1.487(7) . ?
C9 N3 1.490(8) . ?
C9 C10 1.516(9) . ?
C10 O18 1.412(9) . ?
C11 C12 1.504(8) . ?
C11 N3 1.514(8) . ?
C12 O3 1.410(7) . ?
C13 O12 1.432(8) . ?
C13 C14 1.521(9) . ?
C14 N1 1.488(9) . ?
C15 N1 1.495(8) . ?
C15 C16 1.515(10) . ?
C16 O21 1.418(10) . ?
C17 N1 1.493(8) . ?
C17 C18 1.516(9) . ?
C18 O13 1.437(8) . ?
C19 O11 1.248(8) . ?
C19 O20 1.270(8) . ?
C19 C20 1.553(10) . ?
C20 C23 1.480(13) . ?
C20 C22 1.501(13) . ?
C20 C21 1.536(14) . ?
C24 O5 1.250(8) . ?
C24 O6 1.252(8) . ?
C24 C25 1.538(9) . ?
C25 C28A 1.513(15) . ?
C25 C27A 1.529(15) . ?
C25 C26B 1.533(15) . ?
C25 C27B 1.533(15) . ?
C25 C28B 1.553(15) . ?
C25 C26A 1.555(15) . ?
C29 O9 1.237(8) . ?
C29 O10 1.290(7) . ?
C29 C30 1.521(9) . ?
C30 C33 1.527(11) . ?
C30 C31 1.528(10) . ?
C30 C32 1.530(11) . ?
C34 O8 1.254(7) . ?
C34 O7 1.267(7) . ?
C34 C35 1.548(9) . ?
C35 C37B 1.458(13) . ?
C35 C38B 1.474(13) . ?
C35 C36B 1.490(14) . ?
C35 C38A 1.499(13) . ?
C35 C37A 1.505(13) . ?
C35 C36A 1.506(13) . ?
C39 O17 1.241(8) . ?
C39 O16 1.272(7) . ?
C39 C40 1.511(10) . ?
C40 C41A 1.470(15) . ?
C40 C42A 1.487(15) . ?
C40 C43A 1.492(16) . ?
C40 C42B 1.498(15) . ?
C40 C41B 1.525(16) . ?
C40 C43B 1.536(16) . ?
N1 Co1 2.220(6) . ?
N2 Co2 2.194(6) . ?
N3 Co4 1.974(5) . ?
O1 Co1 2.013(4) . ?
O1 Co2 2.048(4) . ?
O2 Co4 1.948(4) . ?
O2 Co2 2.120(4) . ?
O2 Co3 2.285(4) . ?
O3 Co4 1.864(4) . ?
O3 Co3 1.996(4) . ?
O4 Co4 1.903(4) . ?
O4 Co2 2.129(4) . ?
O5 Co2 2.058(4) . ?
O6 Co1 2.026(4) . ?
O7 Co4 1.920(4) . ?
O8 Co3 2.048(4) . ?
O9 Co2 2.110(4) . ?
O10 Co4 1.907(4) . ?
O11 Co1 2.082(5) . ?
O16 Co3 2.013(4) . ?
Co1 O13 2.158(4) . ?
Co1 O12 2.215(5) . ?
Co2 Co4 2.9838(13) . ?
Co3 O14 2.109(4) . ?
Co3 O15 2.153(4) . ?
Co3 Co4 2.9991(14) . ?

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
O1 C1 C2 111.5(5) . . ?
N2 C2 C1 111.5(5) . . ?
N2 C3 C4 112.6(5) . . ?
O2 C4 C3 107.6(5) . . ?
N2 C5 C6 116.9(6) . . ?
O19 C6 C5 118.6(8) . . ?
O4 C7 C8 110.9(5) . . ?
N3 C8 C7 110.9(5) . . ?
N3 C9 C10 116.2(6) . . ?
O18 C10 C9 112.6(5) . . ?
C12 C11 N3 107.7(5) . . ?
O3 C12 C11 106.8(5) . . ?
O12 C13 C14 106.7(5) . . ?
N1 C14 C13 109.3(6) . . ?
N1 C15 C16 116.2(6) . . ?
O21 C16 C15 113.7(7) . . ?
N1 C17 C18 109.5(5) . . ?
O13 C18 C17 109.6(5) . . ?
O11 C19 O20 124.3(6) . . ?
O11 C19 C20 118.7(6) . . ?
O20 C19 C20 117.0(6) . . ?
C23 C20 C22 109.7(10) . . ?
C23 C20 C21 110.6(9) . . ?
C22 C20 C21 106.4(10) . . ?
C23 C20 C19 110.9(7) . . ?
C22 C20 C19 109.2(7) . . ?
C21 C20 C19 110.0(7) . . ?
O5 C24 O6 124.8(6) . . ?
O5 C24 C25 117.2(6) . . ?
O6 C24 C25 118.0(6) . . ?
C28A C25 C27A 108.8(9) . . ?
C26B C25 C27B 107.1(9) . . ?
C28A C25 C24 110.3(9) . . ?
C27A C25 C24 111.1(9) . . ?
C26B C25 C24 111.3(8) . . ?
C27B C25 C24 110.4(9) . . ?
C26B C25 C28B 110.2(9) . . ?
C27B C25 C28B 111.2(8) . . ?
C24 C25 C28B 106.8(9) . . ?
C28A C25 C26A 111.6(8) . . ?
C27A C25 C26A 110.6(8) . . ?
C24 C25 C26A 104.4(8) . . ?
O9 C29 O10 125.6(6) . . ?
O9 C29 C30 119.8(6) . . ?
O10 C29 C30 114.5(6) . . ?
C29 C30 C33 106.3(6) . . ?
C29 C30 C31 109.7(6) . . ?
C33 C30 C31 109.6(7) . . ?
C29 C30 C32 111.6(6) . . ?
C33 C30 C32 108.0(7) . . ?
C31 C30 C32 111.6(7) . . ?
O8 C34 O7 126.7(6) . . ?
O8 C34 C35 118.3(5) . . ?
O7 C34 C35 114.9(5) . . ?
C37B C35 C38B 107.4(9) . . ?
C37B C35 C36B 111.0(9) . . ?
C38B C35 C36B 112.4(8) . . ?
C38A C35 C37A 111.3(8) . . ?
C38A C35 C36A 107.7(9) . . ?
C37A C35 C36A 112.5(9) . . ?
C37B C35 C34 113.0(8) . . ?
C38B C35 C34 110.5(8) . . ?
C36B C35 C34 102.6(8) . . ?
C38A C35 C34 110.9(8) . . ?
C37A C35 C34 105.8(9) . . ?
C36A C35 C34 108.7(8) . . ?
O17 C39 O16 125.3(6) . . ?
O17 C39 C40 118.9(6) . . ?
O16 C39 C40 115.8(6) . . ?
C41A C40 C42A 101.8(11) . . ?
C41A C40 C43A 105.4(10) . . ?
C42A C40 C43A 113.1(9) . . ?
C41A C40 C39 120.9(10) . . ?
C42A C40 C39 110.8(10) . . ?
C43A C40 C39 105.0(10) . . ?
C42B C40 C39 114.6(10) . . ?
C42B C40 C41B 111.6(9) . . ?
C39 C40 C41B 103.8(10) . . ?
C42B C40 C43B 106.9(10) . . ?
C39 C40 C43B 109.5(9) . . ?
C41B C40 C43B 110.5(9) . . ?
C14 N1 C17 110.3(5) . . ?
C14 N1 C15 110.5(6) . . ?
C17 N1 C15 111.1(5) . . ?
C14 N1 Co1 111.0(4) . . ?
C17 N1 Co1 105.6(4) . . ?
C15 N1 Co1 108.3(4) . . ?
C2 N2 C5 110.3(5) . . ?
C2 N2 C3 110.9(5) . . ?
C5 N2 C3 107.3(5) . . ?
C2 N2 Co2 103.3(4) . . ?
C5 N2 Co2 121.5(4) . . ?
C3 N2 Co2 103.3(4) . . ?
C8 N3 C9 111.1(5) . . ?
C8 N3 C11 110.7(5) . . ?
C9 N3 C11 110.7(5) . . ?
C8 N3 Co4 104.8(4) . . ?
C9 N3 Co4 114.9(4) . . ?
C11 N3 Co4 104.3(3) . . ?
C1 O1 Co1 121.6(4) . . ?
C1 O1 Co2 112.7(4) . . ?
Co1 O1 Co2 115.69(19) . . ?
C4 O2 Co4 125.4(4) . . ?
C4 O2 Co2 104.0(3) . . ?
Co4 O2 Co2 94.27(16) . . ?
C4 O2 Co3 113.5(3) . . ?
Co4 O2 Co3 89.88(16) . . ?
Co2 O2 Co3 130.1(2) . . ?
C12 O3 Co4 110.5(3) . . ?
C12 O3 Co3 134.6(3) . . ?
Co4 O3 Co3 101.9(2) . . ?
C7 O4 Co4 112.1(4) . . ?
C7 O4 Co2 126.1(4) . . ?
Co4 O4 Co2 95.29(17) . . ?
C24 O5 Co2 128.2(4) . . ?
C24 O6 Co1 128.9(4) . . ?
C34 O7 Co4 128.4(4) . . ?
C34 O8 Co3 126.0(4) . . ?
C29 O9 Co2 128.3(4) . . ?
C29 O10 Co4 126.9(4) . . ?
C19 O11 Co1 134.8(4) . . ?
C39 O16 Co3 129.1(4) . . ?
O1 Co1 O6 100.38(18) . . ?
O1 Co1 O11 98.62(19) . . ?
O6 Co1 O11 89.25(19) . . ?
O1 Co1 O13 86.24(17) . . ?
O6 Co1 O13 172.70(18) . . ?
O11 Co1 O13 86.68(19) . . ?
O1 Co1 O12 85.20(17) . . ?
O6 Co1 O12 85.81(18) . . ?
O11 Co1 O12 174.24(18) . . ?
O13 Co1 O12 97.91(18) . . ?
O1 Co1 N1 155.57(19) . . ?
O6 Co1 N1 94.42(19) . . ?
O11 Co1 N1 100.9(2) . . ?
O13 Co1 N1 80.42(19) . . ?
O12 Co1 N1 76.57(19) . . ?
O1 Co2 O5 93.62(18) . . ?
O1 Co2 O9 172.52(17) . . ?
O5 Co2 O9 83.08(18) . . ?
O1 Co2 O2 93.11(16) . . ?
O5 Co2 O2 172.16(18) . . ?
O9 Co2 O2 90.69(16) . . ?
O1 Co2 O4 100.93(17) . . ?
O5 Co2 O4 98.01(17) . . ?
O9 Co2 O4 86.20(17) . . ?
O2 Co2 O4 76.75(15) . . ?
O1 Co2 N2 82.50(19) . . ?
O5 Co2 N2 101.5(2) . . ?
O9 Co2 N2 91.56(19) . . ?
O2 Co2 N2 83.31(18) . . ?
O4 Co2 N2 159.90(18) . . ?
O1 Co2 Co4 111.30(12) . . ?
O5 Co2 Co4 132.43(14) . . ?
O9 Co2 Co4 75.64(12) . . ?
O2 Co2 Co4 40.61(11) . . ?
O4 Co2 Co4 39.43(11) . . ?
N2 Co2 Co4 120.80(15) . . ?
O3 Co3 O16 168.06(18) . . ?
O3 Co3 O8 92.63(18) . . ?
O16 Co3 O8 90.52(19) . . ?
O3 Co3 O14 84.92(17) . . ?
O16 Co3 O14 92.35(18) . . ?
O8 Co3 O14 176.60(19) . . ?
O3 Co3 O15 90.61(17) . . ?
O16 Co3 O15 100.98(17) . . ?
O8 Co3 O15 88.79(18) . . ?
O14 Co3 O15 88.88(17) . . ?
O3 Co3 O2 74.57(16) . . ?
O16 Co3 O2 94.09(16) . . ?
O8 Co3 O2 87.23(16) . . ?
O14 Co3 O2 94.38(15) . . ?
O15 Co3 O2 164.44(16) . . ?
O3 Co3 Co4 37.44(12) . . ?
O16 Co3 Co4 132.78(13) . . ?
O8 Co3 Co4 77.82(12) . . ?
O14 Co3 Co4 101.48(11) . . ?
O15 Co3 Co4 123.95(12) . . ?
O2 Co3 Co4 40.50(10) . . ?
O3 Co4 O4 89.19(18) . . ?
O3 Co4 O10 175.06(19) . . ?
O4 Co4 O10 94.28(18) . . ?
O3 Co4 O7 92.92(18) . . ?
O4 Co4 O7 177.54(17) . . ?
O10 Co4 O7 83.54(18) . . ?
O3 Co4 O2 86.12(18) . . ?
O4 Co4 O2 86.46(17) . . ?
O10 Co4 O2 97.58(18) . . ?
O7 Co4 O2 94.94(18) . . ?
O3 Co4 N3 88.1(2) . . ?
O4 Co4 N3 83.93(19) . . ?
O10 Co4 N3 88.8(2) . . ?
O7 Co4 N3 94.9(2) . . ?
O2 Co4 N3 168.8(2) . . ?
O3 Co4 Co2 101.50(13) . . ?
O4 Co4 Co2 45.28(12) . . ?
O10 Co4 Co2 83.44(13) . . ?
O7 Co4 Co2 135.26(13) . . ?
O2 Co4 Co2 45.11(12) . . ?
N3 Co4 Co2 127.38(15) . . ?
O3 Co4 Co3 40.62(13) . . ?
O4 Co4 Co3 102.11(12) . . ?
O10 Co4 Co3 141.29(14) . . ?
O7 Co4 Co3 80.32(13) . . ?
O2 Co4 Co3 49.62(12) . . ?
N3 Co4 Co3 127.34(15) . . ?
Co2 Co4 Co3 83.75(4) . . ?
C13 O12 Co1 106.6(4) . . ?
C18 O13 Co1 109.7(4) . . ?

_refine_diff_density_max         2.440
_refine_diff_density_min         -1.499
_refine_diff_density_rms         0.148



