# 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_mp_neu
_database_code_depnum_ccdc_archive 'CCDC 1943845'
loop_
_audit_author_name
_audit_author_address
'Thomas M. Maier'
;Regensburg University
Germany
;
_audit_update_record             
;
2019-07-29 deposited with the CCDC.	2019-09-26 downloaded from the CCDC.
;
_audit_creation_date             2019-06-03
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2018.07.26 svn.r3523 for OlexSys, GUI svn.r5532)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C68 H88 B10 Co K N2 O6 P2'
_chemical_formula_sum            'C68 H88 B10 Co K N2 O6 P2'
_chemical_formula_weight         1297.47
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C272  H328  B40  Co4  K4  N8  O24  P8  '
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co -2.3653 3.6143 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.3868 1.0657 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 '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                   13.96290(10)
_cell_length_b                   13.7270(2)
_cell_length_c                   36.1365(4)
_cell_angle_alpha                90
_cell_angle_beta                 95.5970(10)
_cell_angle_gamma                90
_cell_volume                     6893.22(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    15025
_cell_measurement_temperature    123(1)
_cell_measurement_theta_max      73.8580
_cell_measurement_theta_min      4.0240
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    3.326
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.204
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.18b (Rigaku Oxford Diffraction, 2018)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            violet
_exptl_crystal_colour_primary    violet
_exptl_crystal_density_diffrn    1.250
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2736
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-2 -8 -11 0.1133
0 3 22 0.1039
0 8 10 0.0847
9 -1 5 0.2785
5 -7 -6 0.1719
9 1 -3 0.2817
6 -6 4 0.1843
0 -7 -15 0.0914
-8 0 10 0.2072
1 -2 23 0.1080
1 -3 -22 0.0373
0 8 -10 0.1056
-9 1 -5 0.2252

_exptl_crystal_size_max          0.526
_exptl_crystal_size_mid          0.294
_exptl_crystal_size_min          0.161
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-2.0407 -7.9930 -11.0281 -0.0013 -0.9674 0.4039
0.0095 2.9864 22.0313 0.6813 0.6486 -0.3441
0.0402 8.0018 10.0298 0.0159 0.9803 -0.1749
8.9965 -1.0413 4.9905 -0.0033 -0.1535 -1.0353
4.9659 -7.0239 -6.0301 -0.0414 -0.8861 -0.4232
9.0098 0.9673 -3.0136 -0.3878 -0.0701 -0.9188
5.9686 -6.0345 3.9819 0.2586 -0.6429 -0.6855
-0.0333 -6.9967 -15.0330 -0.2452 -0.9540 0.2484
-8.0061 0.0244 10.0222 0.5767 0.2671 0.7023
0.9825 -2.0244 23.0193 0.9137 0.1335 -0.4522
0.9909 -2.9904 -22.0327 -0.7071 -0.6628 0.2372
0.0463 8.0174 -9.9922 -0.7241 0.6723 0.1302
-8.9965 1.0413 -4.9905 0.0033 0.1535 1.0353

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0282
_diffrn_reflns_av_unetI/netI     0.0332
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.971
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -44
_diffrn_reflns_number            32794
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.971
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.889
_diffrn_reflns_theta_min         3.446
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      123(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 4.2047
_diffrn_detector_type            TitanS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -70.00  25.00   1.00    2.50    --  -44.88  57.00-180.00   95
  2  ω   -122.00 -12.00   1.00    2.50    --  -44.88 -19.00   0.00  110
  3  ω     22.00 109.00   1.00   10.00    --  104.50 -95.00 -32.00   87
  4  ω     80.00 175.00   1.00   10.00    --  104.50  45.00   0.00   95
  5  ω     80.00 175.00   1.00   10.00    --  104.50  45.00 -60.00   95
  6  ω     42.00 117.00   1.00   10.00    --  104.50-125.00  90.00   75
  7  ω     33.00 112.00   1.00   10.00    --  104.50-125.00 -90.00   79
  8  ω    118.00 178.00   1.00   10.00    --  104.50 125.00  30.00   60
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'GV1000, TitanS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0259518000
_diffrn_orient_matrix_UB_12      -0.0441547000
_diffrn_orient_matrix_UB_13      0.0369185000
_diffrn_orient_matrix_UB_21      -0.0136934000
_diffrn_orient_matrix_UB_22      0.1031986000
_diffrn_orient_matrix_UB_23      0.0154579000
_diffrn_orient_matrix_UB_31      -0.1068543000
_diffrn_orient_matrix_UB_32      -0.0021766000
_diffrn_orient_matrix_UB_33      -0.0152762000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'gradient vaccum rotating-anode X-ray tube'
_diffrn_source_type              'GV1000 (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                12219
_reflns_number_total             13569
_reflns_odcompleteness_completeness 99.76
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.18b (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.40.18b (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.40.18b (Rigaku OD, 2018)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.283
_refine_diff_density_min         -0.305
_refine_diff_density_rms         0.044
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     858
_refine_ls_number_reflns         13569
_refine_ls_number_restraints     49
_refine_ls_R_factor_all          0.0423
_refine_ls_R_factor_gt           0.0365
_refine_ls_restrained_S_all      1.049
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0454P)²+2.3354P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0892
_refine_ls_wR_factor_ref         0.0926
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All B(H) groups, All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 O2-C62 \\sim O2-C59A \\sim O2-C63 \\sim O2-C60A
 with sigma of 0.02
 C62-C61 \\sim C59A-C58A
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C58A \\sim C59A \\sim C60A \\sim C61 \\sim C62 \\sim C63: within 2A with sigma
of 0.05 and sigma for terminal atoms of 0.05
4. Others
 Sof(C59A)=Sof(H59D)=Sof(H59E)=1-FVAR(1)
 Sof(C62)=Sof(H62A)=Sof(H62B)=FVAR(1)
 Sof(C60A)=Sof(H60D)=Sof(H60E)=Sof(H60F)=1-FVAR(2)
 Sof(C63)=Sof(H63A)=Sof(H63B)=Sof(H63C)=FVAR(2)
 Sof(C58A)=Sof(H58C)=Sof(H58D)=1-FVAR(3)
 Sof(C61)=Sof(H61A)=Sof(H61B)=FVAR(3)
5.a Secondary CH2 refined with riding coordinates:
 C57(H57A,H57B), C58(H58A,H58B), C58A(H58C,H58D), C59A(H59D,H59E), C61(H61A,
 H61B), C62(H62A,H62B), C65(H65A,H65B), C66(H66A,H66B)
5.b Aromatic/amide H refined with riding coordinates:
 C6(H6), C7(H7), C8(H8), C10(H10), C11(H11), C12(H12), C16(H16), C18(H18),
 C25(H25), C27(H27), C33(H33), C34(H34), C35(H35), C36(H36), C37(H37), C39(H39),
  C40(H40), C41(H41), C42(H42), C43(H43), C45(H45), C46(H46), C47(H47),
 C48(H48), C49(H49), C51(H51), C52(H52), C53(H53), C54(H54), C55(H55)
5.c Idealised Me refined as rotating group:
 C20(H20A,H20B,H20C), C21(H21A,H21B,H21C), C22(H22A,H22B,H22C), C29(H29A,H29B,
 H29C), C30(H30A,H30B,H30C), C31(H31A,H31B,H31C), C56(H56A,H56B,H56C), C59(H59A,
 H59B,H59C), C60(H60A,H60B,H60C), C60A(H60D,H60E,H60F), C63(H63A,H63B,H63C),
 C64(H64A,H64B,H64C), C67(H67A,H67B,H67C)
5.d Boron cage BH refined with riding coordinates:
 B1(H1), B3(H3), B4(H4), B5(H5), B6(H6A), B7(H7A), B8(H8A), B9(H9), B10(H10A)
;
_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
Co1 Co 0.78038(2) 0.47029(2) 0.63374(2) 0.01565(6) Uani 1 1 d . . . . .
K1 K 0.51356(3) 0.81833(3) 0.57936(2) 0.02855(9) Uani 1 1 d . . . . .
P1 P 0.89036(3) 0.56665(3) 0.71729(2) 0.01818(8) Uani 1 1 d . . . . .
P2 P 1.01399(3) 0.70658(3) 0.60490(2) 0.02551(10) Uani 1 1 d . . . . .
O1 O 0.64091(15) 0.96606(13) 0.57223(5) 0.0584(5) Uani 1 1 d . . . . .
O2 O 0.57494(13) 0.86062(13) 0.50886(4) 0.0527(4) Uani 1 1 d D . . . .
O3 O 0.41324(11) 0.67050(11) 0.54201(5) 0.0458(4) Uani 1 1 d . . . . .
O4 O 0.32660(9) 0.86083(11) 0.54639(4) 0.0385(3) Uani 1 1 d . . . . .
O5 O 0.41814(12) 0.77294(12) 0.64088(5) 0.0483(4) Uani 1 1 d . . . . .
O6 O 0.46941(12) 0.96550(11) 0.62882(4) 0.0467(4) Uani 1 1 d . . . . .
N1 N 0.85561(9) 0.34956(10) 0.63647(3) 0.0181(3) Uani 1 1 d . . . . .
N2 N 0.68830(9) 0.38870(10) 0.65584(3) 0.0186(3) Uani 1 1 d . . . . .
C1 C 0.81485(11) 0.27871(12) 0.65466(4) 0.0195(3) Uani 1 1 d . . . . .
C2 C 0.72241(11) 0.30138(12) 0.66556(4) 0.0195(3) Uani 1 1 d . . . . .
C3 C 0.83310(11) 0.58146(11) 0.66966(4) 0.0182(3) Uani 1 1 d . . . . .
C4 C 0.89103(11) 0.65267(12) 0.60402(4) 0.0206(3) Uani 1 1 d . . . . .
C5 C 0.68537(12) 0.21606(13) 0.68405(4) 0.0232(3) Uani 1 1 d . . . . .
C6 C 0.60364(13) 0.19378(14) 0.70084(5) 0.0304(4) Uani 1 1 d . . . . .
H6 H 0.5539 0.2405 0.7022 0.036 Uiso 1 1 calc R . . . .
C7 C 0.59565(14) 0.09950(16) 0.71606(6) 0.0380(5) Uani 1 1 d . . . . .
H7 H 0.5397 0.0841 0.7279 0.046 Uiso 1 1 calc R . . . .
C8 C 0.66503(15) 0.02935(15) 0.71454(6) 0.0365(4) Uani 1 1 d . . . . .
H8 H 0.6559 -0.0334 0.7247 0.044 Uiso 1 1 calc R . . . .
C9 C 0.75083(14) 0.05039(14) 0.69770(5) 0.0300(4) Uani 1 1 d . . . . .
C10 C 0.82947(16) -0.01340(14) 0.69397(6) 0.0372(4) Uani 1 1 d . . . . .
H10 H 0.8281 -0.0780 0.7033 0.045 Uiso 1 1 calc R . . . .
C11 C 0.90737(16) 0.01823(15) 0.67687(6) 0.0386(5) Uani 1 1 d . . . . .
H11 H 0.9592 -0.0256 0.6747 0.046 Uiso 1 1 calc R . . . .
C12 C 0.91344(14) 0.11403(14) 0.66235(5) 0.0314(4) Uani 1 1 d . . . . .
H12 H 0.9686 0.1339 0.6509 0.038 Uiso 1 1 calc R . . . .
C13 C 0.83827(12) 0.17762(12) 0.66515(5) 0.0235(3) Uani 1 1 d . . . . .
C14 C 0.58924(11) 0.40446(12) 0.66231(4) 0.0193(3) Uani 1 1 d . . . . .
C15 C 0.51825(12) 0.38214(13) 0.63344(4) 0.0231(3) Uani 1 1 d . . . . .
C16 C 0.42215(11) 0.39802(14) 0.63927(5) 0.0260(4) Uani 1 1 d . . . . .
H16 H 0.3734 0.3831 0.6199 0.031 Uiso 1 1 calc R . . . .
C17 C 0.39559(11) 0.43508(13) 0.67268(5) 0.0258(3) Uani 1 1 d . . . . .
C18 C 0.46778(12) 0.45197(13) 0.70114(5) 0.0234(3) Uani 1 1 d . . . . .
H18 H 0.4505 0.4746 0.7244 0.028 Uiso 1 1 calc R . . . .
C19 C 0.56513(11) 0.43686(13) 0.69678(4) 0.0212(3) Uani 1 1 d . . . . .
C20 C 0.54440(13) 0.34159(15) 0.59706(5) 0.0293(4) Uani 1 1 d . . . . .
H20A H 0.5878 0.3869 0.5860 0.044 Uiso 1 1 calc GR . . . .
H20B H 0.4859 0.3329 0.5801 0.044 Uiso 1 1 calc GR . . . .
H20C H 0.5766 0.2786 0.6014 0.044 Uiso 1 1 calc GR . . . .
C21 C 0.29201(12) 0.45676(16) 0.67797(6) 0.0347(4) Uani 1 1 d . . . . .
H21A H 0.2849 0.5263 0.6832 0.052 Uiso 1 1 calc GR . . . .
H21B H 0.2726 0.4185 0.6989 0.052 Uiso 1 1 calc GR . . . .
H21C H 0.2512 0.4395 0.6553 0.052 Uiso 1 1 calc GR . . . .
C22 C 0.63903(12) 0.45033(14) 0.72946(5) 0.0259(4) Uani 1 1 d . . . . .
H22A H 0.6357 0.3956 0.7467 0.039 Uiso 1 1 calc GR . . . .
H22B H 0.6263 0.5113 0.7422 0.039 Uiso 1 1 calc GR . . . .
H22C H 0.7033 0.4530 0.7208 0.039 Uiso 1 1 calc GR . . . .
C23 C 0.94250(11) 0.32191(12) 0.62054(4) 0.0196(3) Uani 1 1 d . . . . .
C24 C 1.03085(12) 0.32089(12) 0.64198(5) 0.0221(3) Uani 1 1 d . . . . .
C25 C 1.11194(12) 0.29110(13) 0.62504(5) 0.0273(4) Uani 1 1 d . . . . .
H25 H 1.1726 0.2894 0.6394 0.033 Uiso 1 1 calc R . . . .
C26 C 1.10656(13) 0.26399(14) 0.58799(5) 0.0308(4) Uani 1 1 d . . . . .
C27 C 1.01742(14) 0.26437(13) 0.56761(5) 0.0284(4) Uani 1 1 d . . . . .
H27 H 1.0129 0.2457 0.5422 0.034 Uiso 1 1 calc R . . . .
C28 C 0.93421(12) 0.29118(12) 0.58323(4) 0.0229(3) Uani 1 1 d . . . . .
C29 C 0.83758(14) 0.28337(15) 0.56116(5) 0.0317(4) Uani 1 1 d . . . . .
H29A H 0.7976 0.2365 0.5731 0.048 Uiso 1 1 calc GR . . . .
H29B H 0.8460 0.2613 0.5359 0.048 Uiso 1 1 calc GR . . . .
H29C H 0.8061 0.3473 0.5601 0.048 Uiso 1 1 calc GR . . . .
C30 C 1.03861(12) 0.34352(14) 0.68282(5) 0.0280(4) Uani 1 1 d . . . . .
H30A H 0.9963 0.3984 0.6873 0.042 Uiso 1 1 calc GR . . . .
H30B H 1.1053 0.3607 0.6913 0.042 Uiso 1 1 calc GR . . . .
H30C H 1.0193 0.2863 0.6965 0.042 Uiso 1 1 calc GR . . . .
C31 C 1.19534(15) 0.23229(18) 0.57028(7) 0.0461(5) Uani 1 1 d . . . . .
H31A H 1.2522 0.2402 0.5882 0.069 Uiso 1 1 calc GR . . . .
H31B H 1.2025 0.2724 0.5483 0.069 Uiso 1 1 calc GR . . . .
H31C H 1.1888 0.1637 0.5629 0.069 Uiso 1 1 calc GR . . . .
C32 C 0.81130(11) 0.62616(12) 0.74839(4) 0.0217(3) Uani 1 1 d . . . . .
C33 C 0.74736(12) 0.70270(13) 0.73949(5) 0.0258(3) Uani 1 1 d . . . . .
H33 H 0.7448 0.7319 0.7156 0.031 Uiso 1 1 calc R . . . .
C34 C 0.68735(13) 0.73681(15) 0.76514(5) 0.0318(4) Uani 1 1 d . . . . .
H34 H 0.6432 0.7880 0.7585 0.038 Uiso 1 1 calc R . . . .
C35 C 0.69159(14) 0.69647(16) 0.80044(5) 0.0350(4) Uani 1 1 d . . . . .
H35 H 0.6501 0.7195 0.8179 0.042 Uiso 1 1 calc R . . . .
C36 C 0.75644(14) 0.62270(15) 0.81014(5) 0.0319(4) Uani 1 1 d . . . . .
H36 H 0.7608 0.5961 0.8345 0.038 Uiso 1 1 calc R . . . .
C37 C 0.81553(12) 0.58721(13) 0.78431(5) 0.0253(3) Uani 1 1 d . . . . .
H37 H 0.8593 0.5359 0.7912 0.030 Uiso 1 1 calc R . . . .
C38 C 0.99183(12) 0.65317(13) 0.72030(4) 0.0218(3) Uani 1 1 d . . . . .
C39 C 0.98234(13) 0.75270(13) 0.72706(4) 0.0253(3) Uani 1 1 d . . . . .
H39 H 0.9204 0.7789 0.7297 0.030 Uiso 1 1 calc R . . . .
C40 C 1.06160(14) 0.81392(15) 0.73002(5) 0.0325(4) Uani 1 1 d . . . . .
H40 H 1.0536 0.8815 0.7346 0.039 Uiso 1 1 calc R . . . .
C41 C 1.15200(14) 0.77697(17) 0.72637(6) 0.0401(5) Uani 1 1 d . . . . .
H41 H 1.2063 0.8190 0.7282 0.048 Uiso 1 1 calc R . . . .
C42 C 1.16322(14) 0.67841(18) 0.72004(7) 0.0440(5) Uani 1 1 d . . . . .
H42 H 1.2254 0.6527 0.7176 0.053 Uiso 1 1 calc R . . . .
C43 C 1.08376(13) 0.61698(15) 0.71724(6) 0.0326(4) Uani 1 1 d . . . . .
H43 H 1.0924 0.5493 0.7132 0.039 Uiso 1 1 calc R . . . .
C44 C 0.99532(15) 0.82164(14) 0.57883(6) 0.0353(4) Uani 1 1 d . . . . .
C45 C 1.02942(18) 0.90360(16) 0.59855(7) 0.0473(6) Uani 1 1 d . . . . .
H45 H 1.0627 0.8964 0.6226 0.057 Uiso 1 1 calc R . . . .
C46 C 1.0150(2) 0.99700(17) 0.58312(9) 0.0639(8) Uani 1 1 d . . . . .
H46 H 1.0391 1.0525 0.5967 0.077 Uiso 1 1 calc R . . . .
C47 C 0.9667(2) 1.00858(19) 0.54867(9) 0.0666(9) Uani 1 1 d . . . . .
H47 H 0.9566 1.0719 0.5385 0.080 Uiso 1 1 calc R . . . .
C48 C 0.9330(2) 0.92865(19) 0.52893(8) 0.0609(7) Uani 1 1 d . . . . .
H48 H 0.8997 0.9367 0.5049 0.073 Uiso 1 1 calc R . . . .
C49 C 0.94713(19) 0.83567(17) 0.54368(6) 0.0483(6) Uani 1 1 d . . . . .
H49 H 0.9235 0.7809 0.5296 0.058 Uiso 1 1 calc R . . . .
C50 C 1.07489(12) 0.62625(13) 0.57402(5) 0.0272(4) Uani 1 1 d . . . . .
C51 C 1.05436(13) 0.61351(17) 0.53582(5) 0.0359(4) Uani 1 1 d . . . . .
H51 H 1.0027 0.6488 0.5231 0.043 Uiso 1 1 calc R . . . .
C52 C 1.10782(14) 0.55019(17) 0.51600(6) 0.0382(5) Uani 1 1 d . . . . .
H52 H 1.0929 0.5432 0.4899 0.046 Uiso 1 1 calc R . . . .
C53 C 1.1810(2) 0.4984(2) 0.53364(7) 0.0566(7) Uani 1 1 d . . . . .
H53 H 1.2182 0.4557 0.5201 0.068 Uiso 1 1 calc R . . . .
C54 C 1.2010(3) 0.5084(3) 0.57146(8) 0.0859(12) Uani 1 1 d . . . . .
H54 H 1.2510 0.4707 0.5842 0.103 Uiso 1 1 calc R . . . .
C55 C 1.1493(2) 0.5728(2) 0.59122(6) 0.0584(7) Uani 1 1 d . . . . .
H55 H 1.1656 0.5800 0.6172 0.070 Uiso 1 1 calc R . . . .
C56 C 0.4300(2) 0.67302(19) 0.65127(10) 0.0715(9) Uani 1 1 d . . . . .
H56A H 0.4083 0.6315 0.6300 0.107 Uiso 1 1 calc GR . . . .
H56B H 0.3917 0.6589 0.6720 0.107 Uiso 1 1 calc GR . . . .
H56C H 0.4980 0.6600 0.6590 0.107 Uiso 1 1 calc GR . . . .
C57 C 0.4464(2) 0.8361(2) 0.67060(7) 0.0544(6) Uani 1 1 d . . . . .
H57A H 0.5169 0.8321 0.6769 0.065 Uiso 1 1 calc R . . . .
H57B H 0.4144 0.8171 0.6928 0.065 Uiso 1 1 calc R . . . .
C58 C 0.4187(2) 0.93785(19) 0.65944(7) 0.0532(6) Uani 1 1 d . . . . .
H58A H 0.3485 0.9415 0.6523 0.064 Uiso 1 1 calc R . . . .
H58B H 0.4349 0.9828 0.6806 0.064 Uiso 1 1 calc R . . . .
C58A C 0.6399(9) 0.9995(5) 0.5329(2) 0.047(2) Uani 0.460(19) 1 d D U P A 2
H58C H 0.6318 1.0711 0.5320 0.056 Uiso 0.460(19) 1 calc R . P A 2
H58D H 0.7028 0.9840 0.5238 0.056 Uiso 0.460(19) 1 calc R . P A 2
C59 C 0.4584(2) 1.06591(18) 0.62040(8) 0.0594(7) Uani 1 1 d . . . . .
H59A H 0.4897 1.0808 0.5979 0.089 Uiso 1 1 calc GR . . . .
H59B H 0.4882 1.1046 0.6412 0.089 Uiso 1 1 calc GR . . . .
H59C H 0.3898 1.0818 0.6162 0.089 Uiso 1 1 calc GR . . . .
C59A C 0.5623(4) 0.9541(4) 0.50755(12) 0.0470(14) Uani 0.481(6) 1 d D U P A 2
H59D H 0.4985 0.9710 0.5156 0.056 Uiso 0.481(6) 1 calc R . P A 2
H59E H 0.5651 0.9780 0.4818 0.056 Uiso 0.481(6) 1 calc R . P A 2
C60 C 0.6964(2) 1.0135(2) 0.60111(9) 0.0713(8) Uani 1 1 d . . . . .
H60A H 0.6756 0.9928 0.6250 0.107 Uiso 1 1 calc GR . . . .
H60B H 0.6880 1.0841 0.5984 0.107 Uiso 1 1 calc GR . . . .
H60C H 0.7643 0.9969 0.6002 0.107 Uiso 1 1 calc GR . . . .
C60A C 0.5745(5) 0.7940(3) 0.48147(12) 0.0456(16) Uani 0.541(11) 1 d D U P A 1
H60D H 0.6202 0.7419 0.4891 0.068 Uiso 0.541(11) 1 calc GR . P A 1
H60E H 0.5932 0.8252 0.4589 0.068 Uiso 0.541(11) 1 calc GR . P A 1
H60F H 0.5097 0.7665 0.4766 0.068 Uiso 0.541(11) 1 calc GR . P A 1
C61 C 0.6899(7) 0.9845(5) 0.54036(16) 0.0422(19) Uani 0.540(19) 1 d D U P A 1
H61A H 0.7584 0.9989 0.5481 0.051 Uiso 0.540(19) 1 calc R . P A 1
H61B H 0.6613 1.0421 0.5270 0.051 Uiso 0.540(19) 1 calc R . P A 1
C62 C 0.6828(3) 0.8984(3) 0.51518(11) 0.0362(11) Uani 0.519(6) 1 d D U P A 1
H62A H 0.7248 0.8456 0.5262 0.043 Uiso 0.519(6) 1 calc R . P A 1
H62B H 0.7054 0.9164 0.4910 0.043 Uiso 0.519(6) 1 calc R . P A 1
C63 C 0.6371(6) 0.8068(4) 0.49098(16) 0.043(2) Uani 0.459(11) 1 d D U P A 2
H63A H 0.7027 0.8170 0.5027 0.065 Uiso 0.459(11) 1 calc GR . P A 2
H63B H 0.6335 0.8268 0.4648 0.065 Uiso 0.459(11) 1 calc GR . P A 2
H63C H 0.6202 0.7377 0.4925 0.065 Uiso 0.459(11) 1 calc GR . P A 2
C64 C 0.45482(18) 0.58568(19) 0.52828(9) 0.0579(7) Uani 1 1 d . . . . .
H64A H 0.4792 0.6001 0.5044 0.087 Uiso 1 1 calc GR . . . .
H64B H 0.4061 0.5342 0.5249 0.087 Uiso 1 1 calc GR . . . .
H64C H 0.5080 0.5638 0.5460 0.087 Uiso 1 1 calc GR . . . .
C65 C 0.33485(19) 0.7045(2) 0.51823(9) 0.0696(9) Uani 1 1 d . . . . .
H65A H 0.2945 0.6488 0.5088 0.084 Uiso 1 1 calc R . . . .
H65B H 0.3585 0.7381 0.4967 0.084 Uiso 1 1 calc R . . . .
C66 C 0.27607(17) 0.7733(2) 0.53865(10) 0.0642(8) Uani 1 1 d . . . . .
H66A H 0.2148 0.7872 0.5234 0.077 Uiso 1 1 calc R . . . .
H66B H 0.2607 0.7430 0.5622 0.077 Uiso 1 1 calc R . . . .
C67 C 0.26826(18) 0.9263(2) 0.56431(9) 0.0644(7) Uani 1 1 d . . . . .
H67A H 0.2520 0.8976 0.5877 0.097 Uiso 1 1 calc GR . . . .
H67B H 0.2091 0.9392 0.5482 0.097 Uiso 1 1 calc GR . . . .
H67C H 0.3032 0.9875 0.5695 0.097 Uiso 1 1 calc GR . . . .
C68 C 0.75750(12) 0.14402(13) 0.68288(5) 0.0245(3) Uani 1 1 d . . . . .
B1 B 0.90347(12) 0.56567(13) 0.63961(5) 0.0188(3) Uani 1 1 d . . . . .
H1 H 0.9765 0.5404 0.6513 0.023 Uiso 1 1 calc R . . . .
B2 B 0.82867(13) 0.69025(14) 0.64516(5) 0.0207(3) Uani 1 1 d . . . . .
H2 H 0.8632(14) 0.7515(15) 0.6608(5) 0.021(5) Uiso 1 1 d . . . . .
B3 B 0.72417(13) 0.59987(13) 0.65875(5) 0.0196(3) Uani 1 1 d . . . . .
H3 H 0.6791 0.5950 0.6827 0.024 Uiso 1 1 calc R . . . .
B4 B 0.66854(13) 0.57302(14) 0.61285(5) 0.0205(3) Uani 1 1 d . . . . .
H4 H 0.5931 0.5446 0.6118 0.025 Uiso 1 1 calc R . . . .
B5 B 0.70226(13) 0.69498(14) 0.62441(5) 0.0216(4) Uani 1 1 d . . . . .
H5 H 0.6518 0.7529 0.6325 0.026 Uiso 1 1 calc R . . . .
B6 B 0.69703(13) 0.65489(14) 0.57810(5) 0.0224(4) Uani 1 1 d . . . . .
H6A H 0.6408 0.6832 0.5566 0.027 Uiso 1 1 calc R . . . .
B7 B 0.81386(13) 0.62972(14) 0.56598(5) 0.0219(4) Uani 1 1 d . . . . .
H7A H 0.8327 0.6419 0.5369 0.026 Uiso 1 1 calc R . . . .
B8 B 0.79475(14) 0.72696(14) 0.59773(5) 0.0224(4) Uani 1 1 d . . . . .
H8A H 0.8043 0.8054 0.5904 0.027 Uiso 1 1 calc R . . . .
B9 B 0.86332(13) 0.53196(13) 0.59248(5) 0.0189(3) Uani 1 1 d . . . . .
H9 H 0.9096 0.4784 0.5791 0.023 Uiso 1 1 calc R . . . .
B10 B 0.73929(13) 0.53112(14) 0.57822(5) 0.0201(3) Uani 1 1 d . . . . .
H10A H 0.7087 0.4764 0.5573 0.024 Uiso 1 1 calc R . . . .


_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 N1 1.9594(14) . ?
Co1 N2 1.9352(13) . ?
Co1 C3 2.0901(16) . ?
Co1 B1 2.1545(18) . ?
Co1 B3 2.1760(18) . ?
Co1 B4 2.1835(18) . ?
Co1 B9 2.1490(17) . ?
Co1 B10 2.1973(18) . ?
K1 O1 2.7259(17) . ?
K1 O2 2.8263(16) . ?
K1 O3 2.7446(15) . ?
K1 O4 2.8229(14) . ?
K1 O5 2.7716(16) . ?
K1 O6 2.8054(15) . ?
P1 C3 1.8371(16) . ?
P1 C32 1.8416(16) . ?
P1 C38 1.8439(17) . ?
P2 C4 1.8670(17) . ?
P2 C44 1.844(2) . ?
P2 C50 1.8354(19) . ?
O1 C58A 1.494(7) . ?
O1 C60 1.398(3) . ?
O1 C61 1.419(5) . ?
O2 C59A 1.295(5) . ?
O2 C60A 1.347(4) . ?
O2 C62 1.589(4) . ?
O2 C63 1.351(5) . ?
O3 C64 1.413(3) . ?
O3 C65 1.404(3) . ?
O4 C66 1.408(3) . ?
O4 C67 1.412(3) . ?
O5 C56 1.427(3) . ?
O5 C57 1.407(3) . ?
O6 C58 1.422(3) . ?
O6 C59 1.417(3) . ?
N1 C1 1.332(2) . ?
N1 C23 1.4434(19) . ?
N2 C2 1.325(2) . ?
N2 C14 1.4414(19) . ?
C1 C2 1.420(2) . ?
C1 C13 1.467(2) . ?
C2 C5 1.467(2) . ?
C3 B1 1.549(2) . ?
C3 B2 1.734(2) . ?
C3 B3 1.554(2) . ?
C4 B1 1.751(2) . ?
C4 B2 1.868(2) . ?
C4 B7 1.691(2) . ?
C4 B8 1.685(2) . ?
C4 B9 1.743(2) . ?
C5 C6 1.378(2) . ?
C5 C68 1.415(2) . ?
C6 C7 1.415(3) . ?
C7 C8 1.371(3) . ?
C8 C9 1.425(3) . ?
C9 C10 1.421(3) . ?
C9 C68 1.399(2) . ?
C10 C11 1.373(3) . ?
C11 C12 1.422(3) . ?
C12 C13 1.376(2) . ?
C13 C68 1.427(2) . ?
C14 C15 1.401(2) . ?
C14 C19 1.395(2) . ?
C15 C16 1.396(2) . ?
C15 C20 1.505(2) . ?
C16 C17 1.393(3) . ?
C17 C18 1.387(3) . ?
C17 C21 1.507(2) . ?
C18 C19 1.399(2) . ?
C19 C22 1.502(2) . ?
C23 C24 1.392(2) . ?
C23 C28 1.406(2) . ?
C24 C25 1.400(2) . ?
C24 C30 1.502(2) . ?
C25 C26 1.385(3) . ?
C26 C27 1.383(3) . ?
C26 C31 1.513(2) . ?
C27 C28 1.390(2) . ?
C28 C29 1.503(3) . ?
C32 C33 1.396(2) . ?
C32 C37 1.400(2) . ?
C33 C34 1.390(2) . ?
C34 C35 1.386(3) . ?
C35 C36 1.381(3) . ?
C36 C37 1.392(2) . ?
C38 C39 1.397(2) . ?
C38 C43 1.391(2) . ?
C39 C40 1.385(3) . ?
C40 C41 1.378(3) . ?
C41 C42 1.384(3) . ?
C42 C43 1.389(3) . ?
C44 C45 1.391(3) . ?
C44 C49 1.392(3) . ?
C45 C46 1.405(4) . ?
C46 C47 1.366(5) . ?
C47 C48 1.367(4) . ?
C48 C49 1.390(3) . ?
C50 C51 1.393(3) . ?
C50 C55 1.370(3) . ?
C51 C52 1.389(3) . ?
C52 C53 1.353(3) . ?
C53 C54 1.375(4) . ?
C54 C55 1.383(3) . ?
C57 C58 1.494(4) . ?
C58A C59A 1.486(12) . ?
C61 C62 1.489(6) . ?
C65 C66 1.493(4) . ?
B1 B2 2.024(3) . ?
B1 B9 1.801(2) . ?
B2 B3 2.012(3) . ?
B2 B5 1.850(3) . ?
B2 B8 1.805(3) . ?
B3 B4 1.800(3) . ?
B3 B5 1.807(3) . ?
B4 B5 1.778(3) . ?
B4 B6 1.759(3) . ?
B4 B10 1.765(2) . ?
B5 B6 1.756(3) . ?
B5 B8 1.741(3) . ?
B6 B7 1.764(3) . ?
B6 B8 1.776(3) . ?
B6 B10 1.798(3) . ?
B7 B8 1.797(3) . ?
B7 B9 1.751(3) . ?
B7 B10 1.789(3) . ?
B9 B10 1.758(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
N1 Co1 C3 115.58(6) . . ?
N1 Co1 B1 95.19(6) . . ?
N1 Co1 B3 152.11(6) . . ?
N1 Co1 B4 157.74(6) . . ?
N1 Co1 B9 92.61(6) . . ?
N1 Co1 B10 117.28(6) . . ?
N2 Co1 N1 82.20(5) . . ?
N2 Co1 C3 111.98(6) . . ?
N2 Co1 B1 150.09(6) . . ?
N2 Co1 B3 91.18(6) . . ?
N2 Co1 B4 92.00(6) . . ?
N2 Co1 B9 159.87(6) . . ?
N2 Co1 B10 118.15(6) . . ?
C3 Co1 B1 42.77(6) . . ?
C3 Co1 B3 42.67(6) . . ?
C3 Co1 B4 86.55(7) . . ?
C3 Co1 B9 87.84(6) . . ?
C3 Co1 B10 109.53(7) . . ?
B1 Co1 B3 77.23(7) . . ?
B1 Co1 B4 100.27(7) . . ?
B1 Co1 B10 89.64(7) . . ?
B3 Co1 B4 48.77(7) . . ?
B3 Co1 B10 89.76(7) . . ?
B4 Co1 B10 47.51(7) . . ?
B9 Co1 B1 49.48(7) . . ?
B9 Co1 B3 101.93(7) . . ?
B9 Co1 B4 85.48(7) . . ?
B9 Co1 B10 47.70(7) . . ?
O1 K1 O2 60.26(5) . . ?
O1 K1 O3 144.09(5) . . ?
O1 K1 O4 113.03(6) . . ?
O1 K1 O5 127.74(5) . . ?
O1 K1 O6 73.16(5) . . ?
O3 K1 O2 83.90(5) . . ?
O3 K1 O4 62.52(5) . . ?
O3 K1 O5 88.05(5) . . ?
O3 K1 O6 135.43(5) . . ?
O4 K1 O2 85.77(5) . . ?
O5 K1 O2 168.76(5) . . ?
O5 K1 O4 83.56(5) . . ?
O5 K1 O6 59.89(5) . . ?
O6 K1 O2 122.08(5) . . ?
O6 K1 O4 82.44(5) . . ?
C3 P1 C32 106.90(7) . . ?
C3 P1 C38 104.23(7) . . ?
C32 P1 C38 100.44(7) . . ?
C44 P2 C4 104.29(9) . . ?
C50 P2 C4 103.37(8) . . ?
C50 P2 C44 104.76(8) . . ?
C58A O1 K1 111.9(4) . . ?
C60 O1 K1 126.50(17) . . ?
C60 O1 C58A 121.4(4) . . ?
C60 O1 C61 104.3(3) . . ?
C61 O1 K1 125.5(2) . . ?
C59A O2 K1 100.6(2) . . ?
C59A O2 C63 128.0(4) . . ?
C60A O2 K1 122.9(2) . . ?
C60A O2 C62 105.3(4) . . ?
C62 O2 K1 107.72(15) . . ?
C63 O2 K1 125.8(2) . . ?
C64 O3 K1 125.08(13) . . ?
C65 O3 K1 112.66(15) . . ?
C65 O3 C64 112.42(19) . . ?
C66 O4 K1 109.41(13) . . ?
C66 O4 C67 109.51(19) . . ?
C67 O4 K1 119.28(14) . . ?
C56 O5 K1 112.00(14) . . ?
C57 O5 K1 110.66(14) . . ?
C57 O5 C56 112.0(2) . . ?
C58 O6 K1 117.41(13) . . ?
C59 O6 K1 126.14(14) . . ?
C59 O6 C58 112.03(18) . . ?
C1 N1 Co1 112.92(10) . . ?
C1 N1 C23 114.90(13) . . ?
C23 N1 Co1 132.04(10) . . ?
C2 N2 Co1 113.39(10) . . ?
C2 N2 C14 114.75(13) . . ?
C14 N2 Co1 131.82(11) . . ?
N1 C1 C2 114.87(14) . . ?
N1 C1 C13 136.29(14) . . ?
C2 C1 C13 108.74(14) . . ?
N2 C2 C1 115.96(14) . . ?
N2 C2 C5 135.19(14) . . ?
C1 C2 C5 108.76(14) . . ?
P1 C3 Co1 126.56(8) . . ?
B1 C3 Co1 70.83(9) . . ?
B1 C3 P1 113.16(11) . . ?
B1 C3 B2 75.89(11) . . ?
B1 C3 B3 121.13(13) . . ?
B2 C3 Co1 108.60(10) . . ?
B2 C3 P1 124.35(11) . . ?
B3 C3 Co1 71.61(9) . . ?
B3 C3 P1 125.55(11) . . ?
B3 C3 B2 75.24(11) . . ?
P2 C4 B2 112.11(10) . . ?
B1 C4 P2 103.45(10) . . ?
B1 C4 B2 67.92(10) . . ?
B7 C4 P2 126.84(11) . . ?
B7 C4 B1 118.66(13) . . ?
B7 C4 B2 112.89(12) . . ?
B7 C4 B9 61.28(10) . . ?
B8 C4 P2 118.86(11) . . ?
B8 C4 B1 122.16(12) . . ?
B8 C4 B2 60.81(10) . . ?
B8 C4 B7 64.31(11) . . ?
B8 C4 B9 112.80(13) . . ?
B9 C4 P2 124.28(11) . . ?
B9 C4 B1 62.05(10) . . ?
B9 C4 B2 110.07(11) . . ?
C6 C5 C2 136.18(17) . . ?
C6 C5 C68 118.70(16) . . ?
C68 C5 C2 105.12(14) . . ?
C5 C6 C7 118.32(17) . . ?
C8 C7 C6 122.97(17) . . ?
C7 C8 C9 120.10(17) . . ?
C10 C9 C8 127.24(18) . . ?
C68 C9 C8 116.09(17) . . ?
C68 C9 C10 116.67(17) . . ?
C11 C10 C9 120.08(18) . . ?
C10 C11 C12 122.50(18) . . ?
C13 C12 C11 119.09(17) . . ?
C12 C13 C1 137.16(16) . . ?
C12 C13 C68 118.01(16) . . ?
C68 C13 C1 104.82(14) . . ?
C15 C14 N2 117.83(14) . . ?
C19 C14 N2 120.79(14) . . ?
C19 C14 C15 121.33(14) . . ?
C14 C15 C20 121.13(15) . . ?
C16 C15 C14 118.32(15) . . ?
C16 C15 C20 120.55(15) . . ?
C17 C16 C15 121.92(16) . . ?
C16 C17 C21 121.44(16) . . ?
C18 C17 C16 117.89(14) . . ?
C18 C17 C21 120.66(16) . . ?
C17 C18 C19 122.37(15) . . ?
C14 C19 C18 118.01(15) . . ?
C14 C19 C22 122.31(14) . . ?
C18 C19 C22 119.59(14) . . ?
C24 C23 N1 120.97(14) . . ?
C24 C23 C28 121.09(14) . . ?
C28 C23 N1 117.86(14) . . ?
C23 C24 C25 118.06(15) . . ?
C23 C24 C30 121.35(14) . . ?
C25 C24 C30 120.42(15) . . ?
C26 C25 C24 122.11(16) . . ?
C25 C26 C31 121.11(18) . . ?
C27 C26 C25 118.35(16) . . ?
C27 C26 C31 120.52(18) . . ?
C26 C27 C28 121.97(16) . . ?
C23 C28 C29 121.05(15) . . ?
C27 C28 C23 118.34(16) . . ?
C27 C28 C29 120.56(15) . . ?
C33 C32 P1 126.96(12) . . ?
C33 C32 C37 118.00(15) . . ?
C37 C32 P1 115.02(13) . . ?
C34 C33 C32 120.89(16) . . ?
C35 C34 C33 120.30(18) . . ?
C36 C35 C34 119.64(16) . . ?
C35 C36 C37 120.21(17) . . ?
C36 C37 C32 120.91(17) . . ?
C39 C38 P1 123.71(13) . . ?
C43 C38 P1 118.36(14) . . ?
C43 C38 C39 117.87(16) . . ?
C40 C39 C38 121.21(17) . . ?
C41 C40 C39 120.10(19) . . ?
C40 C41 C42 119.68(19) . . ?
C41 C42 C43 120.20(19) . . ?
C42 C43 C38 120.93(19) . . ?
C45 C44 P2 114.01(18) . . ?
C45 C44 C49 117.8(2) . . ?
C49 C44 P2 128.04(16) . . ?
C44 C45 C46 120.4(3) . . ?
C47 C46 C45 120.4(3) . . ?
C46 C47 C48 119.8(2) . . ?
C47 C48 C49 120.5(3) . . ?
C48 C49 C44 121.0(2) . . ?
C51 C50 P2 127.95(15) . . ?
C55 C50 P2 114.95(15) . . ?
C55 C50 C51 117.10(18) . . ?
C52 C51 C50 121.35(19) . . ?
C53 C52 C51 120.4(2) . . ?
C52 C53 C54 119.1(2) . . ?
C53 C54 C55 120.7(2) . . ?
C50 C55 C54 121.3(2) . . ?
O5 C57 C58 108.9(2) . . ?
O6 C58 C57 108.93(19) . . ?
C59A C58A O1 113.3(5) . . ?
O2 C59A C58A 107.7(5) . . ?
O1 C61 C62 110.2(3) . . ?
C61 C62 O2 110.6(4) . . ?
O3 C65 C66 109.9(2) . . ?
O4 C66 C65 110.4(2) . . ?
C5 C68 C13 112.54(15) . . ?
C9 C68 C5 123.81(16) . . ?
C9 C68 C13 123.64(16) . . ?
C3 B1 Co1 66.40(8) . . ?
C3 B1 C4 113.27(13) . . ?
C3 B1 B2 56.19(9) . . ?
C3 B1 B9 122.59(13) . . ?
C4 B1 Co1 108.73(10) . . ?
C4 B1 B2 58.77(9) . . ?
C4 B1 B9 58.75(10) . . ?
B2 B1 Co1 96.25(9) . . ?
B9 B1 Co1 65.10(8) . . ?
B9 B1 B2 101.23(11) . . ?
C3 B2 C4 99.92(11) . . ?
C3 B2 B1 47.92(8) . . ?
C3 B2 B3 48.32(8) . . ?
C3 B2 B5 102.85(12) . . ?
C3 B2 B8 135.91(14) . . ?
C4 B2 B1 53.31(8) . . ?
C4 B2 B3 115.43(12) . . ?
B3 B2 B1 84.07(10) . . ?
B5 B2 C4 100.80(12) . . ?
B5 B2 B1 118.07(12) . . ?
B5 B2 B3 55.59(9) . . ?
B8 B2 C4 54.59(9) . . ?
B8 B2 B1 103.41(12) . . ?
B8 B2 B3 105.93(12) . . ?
B8 B2 B5 56.88(10) . . ?
C3 B3 Co1 65.72(9) . . ?
C3 B3 B2 56.44(10) . . ?
C3 B3 B4 121.62(13) . . ?
C3 B3 B5 112.81(13) . . ?
B2 B3 Co1 95.92(9) . . ?
B4 B3 Co1 65.84(8) . . ?
B4 B3 B2 99.18(11) . . ?
B4 B3 B5 59.07(10) . . ?
B5 B3 Co1 110.44(10) . . ?
B5 B3 B2 57.66(10) . . ?
B3 B4 Co1 65.40(8) . . ?
B5 B4 Co1 111.27(10) . . ?
B5 B4 B3 60.66(10) . . ?
B6 B4 Co1 117.09(11) . . ?
B6 B4 B3 114.81(13) . . ?
B6 B4 B5 59.54(10) . . ?
B6 B4 B10 61.37(10) . . ?
B10 B4 Co1 66.66(8) . . ?
B10 B4 B3 119.94(13) . . ?
B10 B4 B5 108.65(13) . . ?
B3 B5 B2 66.75(10) . . ?
B4 B5 B2 106.41(12) . . ?
B4 B5 B3 60.27(10) . . ?
B6 B5 B2 108.94(12) . . ?
B6 B5 B3 114.62(13) . . ?
B6 B5 B4 59.71(10) . . ?
B8 B5 B2 60.24(10) . . ?
B8 B5 B3 118.51(13) . . ?
B8 B5 B4 107.52(13) . . ?
B8 B5 B6 61.04(11) . . ?
B4 B6 B7 109.33(13) . . ?
B4 B6 B8 106.80(12) . . ?
B4 B6 B10 59.46(10) . . ?
B5 B6 B4 60.75(11) . . ?
B5 B6 B7 110.14(13) . . ?
B5 B6 B8 59.06(10) . . ?
B5 B6 B10 108.10(13) . . ?
B7 B6 B8 61.01(11) . . ?
B7 B6 B10 60.29(10) . . ?
B8 B6 B10 106.63(13) . . ?
C4 B7 B6 107.04(12) . . ?
C4 B7 B8 57.67(10) . . ?
C4 B7 B9 60.81(10) . . ?
C4 B7 B10 106.26(12) . . ?
B6 B7 B8 59.83(11) . . ?
B6 B7 B10 60.81(11) . . ?
B9 B7 B6 109.84(13) . . ?
B9 B7 B8 107.18(12) . . ?
B9 B7 B10 59.54(10) . . ?
B10 B7 B8 106.13(12) . . ?
C4 B8 B2 64.60(10) . . ?
C4 B8 B5 113.44(13) . . ?
C4 B8 B6 106.76(13) . . ?
C4 B8 B7 58.01(10) . . ?
B5 B8 B2 62.87(10) . . ?
B5 B8 B6 59.90(11) . . ?
B5 B8 B7 109.30(14) . . ?
B6 B8 B2 110.12(13) . . ?
B6 B8 B7 59.16(10) . . ?
B7 B8 B2 110.94(13) . . ?
C4 B9 Co1 109.30(10) . . ?
C4 B9 B1 59.21(10) . . ?
C4 B9 B7 57.91(10) . . ?
C4 B9 B10 105.41(12) . . ?
B1 B9 Co1 65.42(8) . . ?
B7 B9 Co1 118.09(11) . . ?
B7 B9 B1 112.96(13) . . ?
B7 B9 B10 61.31(11) . . ?
B10 B9 Co1 67.59(8) . . ?
B10 B9 B1 119.06(12) . . ?
B4 B10 Co1 65.84(8) . . ?
B4 B10 B6 59.17(10) . . ?
B4 B10 B7 107.96(13) . . ?
B6 B10 Co1 114.68(10) . . ?
B7 B10 Co1 114.00(10) . . ?
B7 B10 B6 58.90(10) . . ?
B9 B10 Co1 64.71(8) . . ?
B9 B10 B4 113.18(13) . . ?
B9 B10 B6 107.95(13) . . ?
B9 B10 B7 59.15(10) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.382
_oxdiff_exptl_absorpt_empirical_full_min 0.743
####################################################################### 
# 
# 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_mp_abs
_database_code_depnum_ccdc_archive 'CCDC 1943848'
loop_
_audit_author_name
_audit_author_address
'Thomas M. Maier'
;Regensburg University
Germany
;
_audit_update_record             
;
2019-07-29 deposited with the CCDC.	2019-09-26 downloaded from the CCDC.
;
_audit_creation_date             2018-12-04
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2018.07.26 svn.r3523 for OlexSys, GUI svn.r5532)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C56 H58 B10 Co N2 P2'
_chemical_formula_sum            'C56 H58 B10 Co N2 P2'
_chemical_formula_weight         988.01
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C224  H232  B40  Co4  N8  P8  '
_chemical_oxdiff_usercomment     'Hexanmutterlauge nach mehreren Tagen'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co -2.3653 3.6143 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 '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                   11.2578(2)
_cell_length_b                   24.1038(4)
_cell_length_c                   19.6169(3)
_cell_angle_alpha                90
_cell_angle_beta                 96.950(2)
_cell_angle_gamma                90
_cell_volume                     5284.04(15)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8545
_cell_measurement_temperature    123(1)
_cell_measurement_theta_max      73.7850
_cell_measurement_theta_min      3.9150
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    3.406
_exptl_absorpt_correction_T_max  0.986
_exptl_absorpt_correction_T_min  0.502
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.18b (Rigaku Oxford Diffraction, 2018)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            black
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.242
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2060
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-1 -12 8 0.1049
7 -3 -6 0.1206
-1 13 -6 0.1101
-6 1 7 0.1229
-1 -15 2 0.0911
7 2 -2 0.1380
1 15 -2 0.0764
-7 3 -1 0.1315
2 -15 -3 0.1151
1 15 4 0.1037
6 -10 -1 0.1311
-2 -6 -10 0.1033
2 7 10 0.1480
2 -8 10 0.1060
1 8 -11 0.1214

_exptl_crystal_size_max          0.292
_exptl_crystal_size_mid          0.259
_exptl_crystal_size_min          0.176
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.9213 -11.9847 8.1668 0.2125 0.8852 0.4138
6.6634 -2.8850 -6.0434 -0.1375 -0.5743 0.8070
-1.4694 13.1330 -6.0656 -0.1649 -0.6866 -0.7081
-6.4722 0.5087 7.2278 0.1693 0.7071 -0.6866
-1.2272 -15.3141 1.7420 -0.3323 0.8022 0.4961
7.2381 1.9662 -2.2268 0.2797 -0.6743 0.6834
0.5778 15.4916 -1.5745 0.3139 -0.7579 -0.5719
-6.9676 2.9126 -1.4970 -0.3994 0.3060 -0.8642
2.0870 -14.6437 -3.0219 -0.4689 0.3600 0.8066
0.6742 14.7399 3.9303 0.6806 -0.5222 -0.5138
5.6013 -10.0156 -0.7304 -0.0069 0.0057 1.0000
-2.2957 -6.2184 -10.4150 -0.9994 0.0259 -0.0248
1.7645 7.1316 10.4586 0.9973 -0.0259 -0.0687
1.6426 -8.0583 10.1079 0.5821 0.6137 0.5334
0.7281 8.2762 -10.8120 -0.4995 -0.8155 -0.2922

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0325
_diffrn_reflns_av_unetI/netI     0.0418
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.962
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            20536
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.962
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.844
_diffrn_reflns_theta_min         3.668
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      123(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3546
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω      4.00  94.00   1.00    3.00    --   42.41-125.00-120.00   90
  2  ω    -30.00  63.00   1.00    3.00    --   42.41 -37.00 -60.00   93
  3  ω     30.00  69.00   1.00    8.00    --  106.40 -30.00-180.00   39
  4  ω     28.00  96.00   1.00    8.00    --  106.40 -94.00 -90.00   68
  5  ω     74.00 148.00   1.00    8.00    --  106.40 125.00-120.00   74
  6  ω     61.00 154.00   1.00    8.00    --  106.40  15.00-150.00   93
  7  ω     33.00  69.00   1.00    8.00    --  106.40 -30.00 -60.00   36
  8  ω    100.00 158.00   1.00    8.00    --  106.40 125.00  90.00   58
  9  ω     74.00 158.00   1.00    8.00    --  106.40 125.00-150.00   84
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset/far, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0530449000
_diffrn_orient_matrix_UB_12      0.0253136000
_diffrn_orient_matrix_UB_13      0.0691471000
_diffrn_orient_matrix_UB_21      -0.0698719000
_diffrn_orient_matrix_UB_22      -0.0424313000
_diffrn_orient_matrix_UB_23      0.0382447000
_diffrn_orient_matrix_UB_31      0.1064019000
_diffrn_orient_matrix_UB_32      -0.0405630000
_diffrn_orient_matrix_UB_33      0.0031430000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9233
_reflns_number_total             10282
_reflns_odcompleteness_completeness 99.05
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.18b (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.40.18b (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.40.18b (Rigaku OD, 2018)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.583
_refine_diff_density_min         -0.543
_refine_diff_density_rms         0.068
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     646
_refine_ls_number_reflns         10282
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0524
_refine_ls_R_factor_gt           0.0459
_refine_ls_restrained_S_all      1.060
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0639P)²+2.9082P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1189
_refine_ls_wR_factor_ref         0.1230
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All B(H) groups, All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C8(H8), C9(H9), C10(H10), C15(H15), C17(H17),
 C24(H24), C26(H26), C34(H34), C35(H35), C36(H36), C37(H37), C38(H38), C40(H40),
  C41(H41), C42(H42), C43(H43), C44(H44), C46(H46), C47(H47), C48(H48),
 C49(H49), C50(H50), C52(H52), C53(H53), C54(H54), C55(H55), C56(H56)
2.b Idealised Me refined as rotating group:
 C19(H19A,H19B,H19C), C20(H20A,H20B,H20C), C21(H21A,H21B,H21C), C28(H28A,H28B,
 H28C), C29(H29A,H29B,H29C), C30(H30A,H30B,H30C)
2.c Boron cage BH refined with riding coordinates:
 B1(H1), B2(H2), B3(H3), B4(H4A), B5(H5A), B6(H6A), B7(H7), B8(H8A), B9(H9A),
 B10(H10A)
;
_atom_sites_solution_hydrogens   geom
_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
Co1 Co 0.24154(3) 0.55286(2) 0.27907(2) 0.01549(10) Uani 1 1 d . . . . .
P1 P 0.40367(4) 0.59386(2) 0.25633(3) 0.01628(12) Uani 1 1 d . . . . .
P2 P 0.13583(4) 0.60325(2) 0.20039(3) 0.01592(12) Uani 1 1 d . . . . .
N1 N 0.23903(15) 0.46958(8) 0.25988(9) 0.0172(3) Uani 1 1 d . . . . .
N2 N 0.23483(15) 0.52865(8) 0.37385(9) 0.0172(4) Uani 1 1 d . . . . .
C1 C 0.25080(18) 0.44230(9) 0.31981(11) 0.0172(4) Uani 1 1 d . . . . .
C2 C 0.25091(17) 0.47456(9) 0.38114(10) 0.0169(4) Uani 1 1 d . . . . .
C3 C 0.26110(18) 0.43649(9) 0.44011(11) 0.0186(4) Uani 1 1 d . . . . .
C4 C 0.26813(19) 0.44177(10) 0.51030(11) 0.0219(5) Uani 1 1 d . . . . .
H4 H 0.265755 0.477306 0.531034 0.026 Uiso 1 1 calc R . . . .
C5 C 0.2790(2) 0.39302(11) 0.55104(12) 0.0256(5) Uani 1 1 d . . . . .
H5 H 0.284307 0.396646 0.599531 0.031 Uiso 1 1 calc R . . . .
C6 C 0.2822(2) 0.34099(11) 0.52344(12) 0.0270(5) Uani 1 1 d . . . . .
H6 H 0.288797 0.309417 0.552641 0.032 Uiso 1 1 calc R . . . .
C7 C 0.2756(2) 0.33411(10) 0.45094(12) 0.0250(5) Uani 1 1 d . . . . .
C8 C 0.2803(2) 0.28343(11) 0.41417(14) 0.0327(6) Uani 1 1 d . . . . .
H8 H 0.288235 0.249213 0.438325 0.039 Uiso 1 1 calc R . . . .
C9 C 0.2732(3) 0.28393(11) 0.34387(14) 0.0343(6) Uani 1 1 d . . . . .
H9 H 0.276239 0.249604 0.320355 0.041 Uiso 1 1 calc R . . . .
C10 C 0.2616(2) 0.33375(10) 0.30474(12) 0.0273(5) Uani 1 1 d . . . . .
H10 H 0.256263 0.332710 0.256050 0.033 Uiso 1 1 calc R . . . .
C11 C 0.25822(19) 0.38345(10) 0.33893(11) 0.0211(4) Uani 1 1 d . . . . .
C12 C 0.26464(18) 0.38255(10) 0.41179(11) 0.0209(4) Uani 1 1 d . . . . .
C13 C 0.20874(19) 0.56070(9) 0.43169(10) 0.0179(4) Uani 1 1 d . . . . .
C14 C 0.0889(2) 0.56394(10) 0.44460(11) 0.0206(4) Uani 1 1 d . . . . .
C15 C 0.0604(2) 0.59743(10) 0.49802(12) 0.0242(5) Uani 1 1 d . . . . .
H15 H -0.020755 0.599951 0.506451 0.029 Uiso 1 1 calc R . . . .
C16 C 0.1461(2) 0.62719(10) 0.53930(12) 0.0266(5) Uani 1 1 d . . . . .
C17 C 0.2651(2) 0.62231(10) 0.52643(11) 0.0246(5) Uani 1 1 d . . . . .
H17 H 0.325215 0.642354 0.554425 0.030 Uiso 1 1 calc R . . . .
C18 C 0.29849(19) 0.58905(9) 0.47395(11) 0.0204(4) Uani 1 1 d . . . . .
C19 C -0.0065(2) 0.53049(11) 0.40258(12) 0.0260(5) Uani 1 1 d . . . . .
H19A H 0.011193 0.528625 0.354924 0.039 Uiso 1 1 calc GR . . . .
H19B H -0.084494 0.548190 0.404010 0.039 Uiso 1 1 calc GR . . . .
H19C H -0.008141 0.492896 0.421453 0.039 Uiso 1 1 calc GR . . . .
C20 C 0.1125(3) 0.66302(12) 0.59701(15) 0.0405(7) Uani 1 1 d . . . . .
H20A H 0.043621 0.686184 0.580164 0.061 Uiso 1 1 calc GR . . . .
H20B H 0.180332 0.686809 0.613935 0.061 Uiso 1 1 calc GR . . . .
H20C H 0.091751 0.639363 0.634434 0.061 Uiso 1 1 calc GR . . . .
C21 C 0.4284(2) 0.58155(11) 0.46554(12) 0.0275(5) Uani 1 1 d . . . . .
H21A H 0.452390 0.543242 0.476885 0.041 Uiso 1 1 calc GR . . . .
H21B H 0.476871 0.607042 0.496341 0.041 Uiso 1 1 calc GR . . . .
H21C H 0.440753 0.589471 0.417900 0.041 Uiso 1 1 calc GR . . . .
C22 C 0.20811(19) 0.43436(9) 0.20121(11) 0.0181(4) Uani 1 1 d . . . . .
C23 C 0.29326(19) 0.41549(9) 0.16025(11) 0.0204(4) Uani 1 1 d . . . . .
C24 C 0.2565(2) 0.37979(10) 0.10578(11) 0.0223(5) Uani 1 1 d . . . . .
H24 H 0.314208 0.366796 0.077982 0.027 Uiso 1 1 calc R . . . .
C25 C 0.1380(2) 0.36252(10) 0.09077(11) 0.0238(5) Uani 1 1 d . . . . .
C26 C 0.0552(2) 0.38254(10) 0.13167(12) 0.0235(5) Uani 1 1 d . . . . .
H26 H -0.026354 0.371964 0.121523 0.028 Uiso 1 1 calc R . . . .
C27 C 0.0878(2) 0.41752(9) 0.18688(11) 0.0213(4) Uani 1 1 d . . . . .
C28 C -0.0038(2) 0.43563(11) 0.23251(13) 0.0268(5) Uani 1 1 d . . . . .
H28A H 0.009523 0.415614 0.276255 0.040 Uiso 1 1 calc GR . . . .
H28B H -0.084315 0.427416 0.209844 0.040 Uiso 1 1 calc GR . . . .
H28C H 0.003812 0.475602 0.241051 0.040 Uiso 1 1 calc GR . . . .
C29 C 0.4242(2) 0.42966(11) 0.17673(12) 0.0270(5) Uani 1 1 d . . . . .
H29A H 0.433214 0.469917 0.182109 0.040 Uiso 1 1 calc GR . . . .
H29B H 0.467716 0.417033 0.139267 0.040 Uiso 1 1 calc GR . . . .
H29C H 0.456539 0.411238 0.219509 0.040 Uiso 1 1 calc GR . . . .
C30 C 0.1010(3) 0.32218(12) 0.03353(12) 0.0331(6) Uani 1 1 d . . . . .
H30A H 0.068382 0.342614 -0.007715 0.050 Uiso 1 1 calc GR . . . .
H30B H 0.039817 0.297041 0.047352 0.050 Uiso 1 1 calc GR . . . .
H30C H 0.170752 0.300611 0.023697 0.050 Uiso 1 1 calc GR . . . .
C31 C 0.38349(18) 0.61664(9) 0.16283(10) 0.0178(4) Uani 1 1 d . . . . .
C32 C 0.23655(18) 0.62611(9) 0.13405(10) 0.0179(4) Uani 1 1 d . . . . .
C33 C 0.54130(19) 0.55324(9) 0.26925(11) 0.0189(4) Uani 1 1 d . . . . .
C34 C 0.6475(2) 0.56335(10) 0.24102(12) 0.0241(5) Uani 1 1 d . . . . .
H34 H 0.651734 0.593389 0.210053 0.029 Uiso 1 1 calc R . . . .
C35 C 0.7465(2) 0.52982(12) 0.25798(13) 0.0289(5) Uani 1 1 d . . . . .
H35 H 0.817889 0.536603 0.238036 0.035 Uiso 1 1 calc R . . . .
C36 C 0.7419(2) 0.48635(11) 0.30397(12) 0.0277(5) Uani 1 1 d . . . . .
H36 H 0.810088 0.463455 0.315422 0.033 Uiso 1 1 calc R . . . .
C37 C 0.6377(2) 0.47634(10) 0.33322(12) 0.0245(5) Uani 1 1 d . . . . .
H37 H 0.634699 0.446859 0.365104 0.029 Uiso 1 1 calc R . . . .
C38 C 0.53808(19) 0.50948(10) 0.31577(11) 0.0211(4) Uani 1 1 d . . . . .
H38 H 0.466734 0.502381 0.335665 0.025 Uiso 1 1 calc R . . . .
C39 C 0.4456(2) 0.65907(9) 0.30107(11) 0.0216(4) Uani 1 1 d . . . . .
C40 C 0.3623(2) 0.68114(11) 0.34052(12) 0.0283(5) Uani 1 1 d . . . . .
H40 H 0.290106 0.661617 0.344312 0.034 Uiso 1 1 calc R . . . .
C41 C 0.3837(3) 0.73146(12) 0.37443(15) 0.0412(7) Uani 1 1 d . . . . .
H41 H 0.326407 0.746222 0.401291 0.049 Uiso 1 1 calc R . . . .
C42 C 0.4889(3) 0.75998(12) 0.36887(15) 0.0462(8) Uani 1 1 d . . . . .
H42 H 0.502843 0.794856 0.390960 0.055 Uiso 1 1 calc R . . . .
C43 C 0.5736(3) 0.73780(12) 0.33124(14) 0.0387(7) Uani 1 1 d . . . . .
H43 H 0.646162 0.757257 0.328101 0.046 Uiso 1 1 calc R . . . .
C44 C 0.5533(2) 0.68724(10) 0.29805(12) 0.0280(5) Uani 1 1 d . . . . .
H44 H 0.612683 0.671757 0.273218 0.034 Uiso 1 1 calc R . . . .
C45 C 0.08428(19) 0.66550(10) 0.24203(11) 0.0202(4) Uani 1 1 d . . . . .
C46 C 0.0414(3) 0.65364(11) 0.30455(13) 0.0330(6) Uani 1 1 d . . . . .
H46 H 0.050430 0.617359 0.323394 0.040 Uiso 1 1 calc R . . . .
C47 C -0.0140(3) 0.69432(13) 0.33902(15) 0.0455(8) Uani 1 1 d . . . . .
H47 H -0.043365 0.685895 0.381227 0.055 Uiso 1 1 calc R . . . .
C48 C -0.0267(3) 0.74737(12) 0.31205(15) 0.0445(7) Uani 1 1 d . . . . .
H48 H -0.066377 0.775178 0.335119 0.053 Uiso 1 1 calc R . . . .
C49 C 0.0185(3) 0.75967(11) 0.25150(14) 0.0354(6) Uani 1 1 d . . . . .
H49 H 0.012393 0.796407 0.233892 0.042 Uiso 1 1 calc R . . . .
C50 C 0.0726(2) 0.71908(10) 0.21621(12) 0.0254(5) Uani 1 1 d . . . . .
H50 H 0.101990 0.727894 0.174105 0.031 Uiso 1 1 calc R . . . .
C51 C -0.00097(19) 0.58480(9) 0.14438(11) 0.0193(4) Uani 1 1 d . . . . .
C52 C -0.10245(19) 0.61855(10) 0.13701(11) 0.0224(5) Uani 1 1 d . . . . .
H52 H -0.101258 0.653247 0.160059 0.027 Uiso 1 1 calc R . . . .
C53 C -0.2052(2) 0.60145(11) 0.09600(13) 0.0278(5) Uani 1 1 d . . . . .
H53 H -0.273878 0.624704 0.090993 0.033 Uiso 1 1 calc R . . . .
C54 C -0.2086(2) 0.55110(11) 0.06251(13) 0.0299(5) Uani 1 1 d . . . . .
H54 H -0.279101 0.539775 0.034382 0.036 Uiso 1 1 calc R . . . .
C55 C -0.1086(2) 0.51710(11) 0.07011(13) 0.0310(5) Uani 1 1 d . . . . .
H55 H -0.110822 0.482233 0.047411 0.037 Uiso 1 1 calc R . . . .
C56 C -0.0054(2) 0.53376(10) 0.11071(12) 0.0246(5) Uani 1 1 d . . . . .
H56 H 0.062786 0.510236 0.115627 0.030 Uiso 1 1 calc R . . . .
B1 B 0.3100(2) 0.56900(11) 0.10673(12) 0.0194(5) Uani 1 1 d . . . . .
H1 H 0.289865 0.525387 0.121343 0.023 Uiso 1 1 calc R . . . .
B2 B 0.4580(2) 0.59166(12) 0.09797(13) 0.0222(5) Uani 1 1 d . . . . .
H2 H 0.536135 0.562628 0.105852 0.027 Uiso 1 1 calc R . . . .
B3 B 0.4696(2) 0.66229(11) 0.12436(13) 0.0218(5) Uani 1 1 d . . . . .
H3 H 0.555898 0.679829 0.149853 0.026 Uiso 1 1 calc R . . . .
B4 B 0.3288(2) 0.68337(11) 0.14898(12) 0.0197(5) Uani 1 1 d . . . . .
H4A H 0.321056 0.714263 0.190866 0.024 Uiso 1 1 calc R . . . .
B5 B 0.3685(2) 0.70248(11) 0.06715(13) 0.0234(5) Uani 1 1 d . . . . .
H5A H 0.387549 0.746651 0.054459 0.028 Uiso 1 1 calc R . . . .
B6 B 0.4483(2) 0.64554(12) 0.03559(13) 0.0243(5) Uani 1 1 d . . . . .
H6A H 0.520324 0.652290 0.001737 0.029 Uiso 1 1 calc R . . . .
B7 B 0.3495(2) 0.58724(12) 0.02476(13) 0.0231(5) Uani 1 1 d . . . . .
H7 H 0.356011 0.555244 -0.016036 0.028 Uiso 1 1 calc R . . . .
B8 B 0.2952(2) 0.65587(12) 0.00501(13) 0.0233(5) Uani 1 1 d . . . . .
H8A H 0.266303 0.669422 -0.049074 0.028 Uiso 1 1 calc R . . . .
B9 B 0.2093(2) 0.60861(11) 0.04846(12) 0.0209(5) Uani 1 1 d . . . . .
H9A H 0.122912 0.590881 0.023467 0.025 Uiso 1 1 calc R . . . .
B10 B 0.2205(2) 0.67884(11) 0.07497(12) 0.0208(5) Uani 1 1 d . . . . .
H10A H 0.141171 0.707222 0.067667 0.025 Uiso 1 1 calc R . . . .


_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 P1 2.1690(6) . ?
Co1 P2 2.1975(6) . ?
Co1 N1 2.0418(19) . ?
Co1 N2 1.9589(17) . ?
P1 C31 1.902(2) . ?
P1 C33 1.824(2) . ?
P1 C39 1.834(2) . ?
P2 C32 1.908(2) . ?
P2 C45 1.836(2) . ?
P2 C51 1.835(2) . ?
N1 C1 1.340(3) . ?
N1 C22 1.439(3) . ?
N2 C2 1.322(3) . ?
N2 C13 1.432(3) . ?
C1 C2 1.432(3) . ?
C1 C11 1.467(3) . ?
C2 C3 1.470(3) . ?
C3 C4 1.376(3) . ?
C3 C12 1.416(3) . ?
C4 C5 1.418(3) . ?
C5 C6 1.368(4) . ?
C6 C7 1.425(3) . ?
C7 C8 1.423(4) . ?
C7 C12 1.395(3) . ?
C8 C9 1.372(4) . ?
C9 C10 1.423(3) . ?
C10 C11 1.376(3) . ?
C11 C12 1.422(3) . ?
C13 C14 1.405(3) . ?
C13 C18 1.404(3) . ?
C14 C15 1.391(3) . ?
C14 C19 1.506(3) . ?
C15 C16 1.383(4) . ?
C16 C17 1.398(4) . ?
C16 C20 1.508(3) . ?
C17 C18 1.392(3) . ?
C18 C21 1.503(3) . ?
C22 C23 1.399(3) . ?
C22 C27 1.409(3) . ?
C23 C24 1.395(3) . ?
C23 C29 1.509(3) . ?
C24 C25 1.395(3) . ?
C25 C26 1.389(3) . ?
C25 C30 1.506(3) . ?
C26 C27 1.387(3) . ?
C27 C28 1.510(3) . ?
C31 C32 1.697(3) . ?
C31 B1 1.730(3) . ?
C31 B2 1.716(3) . ?
C31 B3 1.702(3) . ?
C31 B4 1.732(3) . ?
C32 B1 1.724(3) . ?
C32 B4 1.730(3) . ?
C32 B9 1.722(3) . ?
C32 B10 1.715(3) . ?
C33 C34 1.399(3) . ?
C33 C38 1.398(3) . ?
C34 C35 1.384(3) . ?
C35 C36 1.388(4) . ?
C36 C37 1.388(3) . ?
C37 C38 1.386(3) . ?
C39 C40 1.392(3) . ?
C39 C44 1.397(3) . ?
C40 C41 1.390(4) . ?
C41 C42 1.385(5) . ?
C42 C43 1.383(5) . ?
C43 C44 1.388(4) . ?
C45 C46 1.401(3) . ?
C45 C50 1.388(3) . ?
C46 C47 1.382(4) . ?
C47 C48 1.385(4) . ?
C48 C49 1.380(4) . ?
C49 C50 1.382(4) . ?
C51 C52 1.396(3) . ?
C51 C56 1.394(3) . ?
C52 C53 1.389(3) . ?
C53 C54 1.378(4) . ?
C54 C55 1.386(4) . ?
C55 C56 1.386(3) . ?
B1 B2 1.781(3) . ?
B1 B7 1.775(4) . ?
B1 B9 1.786(4) . ?
B2 B3 1.780(4) . ?
B2 B6 1.779(4) . ?
B2 B7 1.772(4) . ?
B3 B4 1.787(4) . ?
B3 B5 1.785(4) . ?
B3 B6 1.775(4) . ?
B4 B5 1.778(3) . ?
B4 B10 1.783(3) . ?
B5 B6 1.792(4) . ?
B5 B8 1.785(4) . ?
B5 B10 1.785(4) . ?
B6 B7 1.789(4) . ?
B6 B8 1.774(4) . ?
B7 B8 1.790(4) . ?
B7 B9 1.775(4) . ?
B8 B9 1.777(4) . ?
B8 B10 1.782(4) . ?
B9 B10 1.771(4) . ?

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
P1 Co1 P2 90.08(2) . . ?
N1 Co1 P1 113.78(5) . . ?
N1 Co1 P2 114.81(5) . . ?
N2 Co1 P1 117.45(5) . . ?
N2 Co1 P2 138.72(6) . . ?
N2 Co1 N1 83.16(8) . . ?
C31 P1 Co1 108.94(7) . . ?
C33 P1 Co1 116.65(8) . . ?
C33 P1 C31 106.82(10) . . ?
C33 P1 C39 103.19(10) . . ?
C39 P1 Co1 117.81(8) . . ?
C39 P1 C31 102.00(10) . . ?
C32 P2 Co1 108.82(7) . . ?
C45 P2 Co1 108.22(7) . . ?
C45 P2 C32 108.27(10) . . ?
C51 P2 Co1 129.09(7) . . ?
C51 P2 C32 100.75(9) . . ?
C51 P2 C45 100.19(10) . . ?
C1 N1 Co1 108.85(14) . . ?
C1 N1 C22 113.65(18) . . ?
C22 N1 Co1 136.41(14) . . ?
C2 N2 Co1 112.09(14) . . ?
C2 N2 C13 119.01(17) . . ?
C13 N2 Co1 128.78(14) . . ?
N1 C1 C2 117.4(2) . . ?
N1 C1 C11 134.1(2) . . ?
C2 C1 C11 108.41(18) . . ?
N2 C2 C1 117.28(18) . . ?
N2 C2 C3 134.23(19) . . ?
C1 C2 C3 108.31(18) . . ?
C4 C3 C2 136.0(2) . . ?
C4 C3 C12 118.5(2) . . ?
C12 C3 C2 105.52(18) . . ?
C3 C4 C5 118.6(2) . . ?
C6 C5 C4 122.8(2) . . ?
C5 C6 C7 120.1(2) . . ?
C8 C7 C6 127.2(2) . . ?
C12 C7 C6 116.3(2) . . ?
C12 C7 C8 116.5(2) . . ?
C9 C8 C7 120.1(2) . . ?
C8 C9 C10 122.7(2) . . ?
C11 C10 C9 118.6(2) . . ?
C10 C11 C1 136.2(2) . . ?
C10 C11 C12 118.4(2) . . ?
C12 C11 C1 105.43(19) . . ?
C3 C12 C11 112.3(2) . . ?
C7 C12 C3 123.9(2) . . ?
C7 C12 C11 123.8(2) . . ?
C14 C13 N2 117.78(19) . . ?
C18 C13 N2 121.89(19) . . ?
C18 C13 C14 120.3(2) . . ?
C13 C14 C19 120.5(2) . . ?
C15 C14 C13 118.8(2) . . ?
C15 C14 C19 120.6(2) . . ?
C16 C15 C14 122.3(2) . . ?
C15 C16 C17 117.8(2) . . ?
C15 C16 C20 121.1(2) . . ?
C17 C16 C20 121.1(2) . . ?
C18 C17 C16 122.2(2) . . ?
C13 C18 C21 121.1(2) . . ?
C17 C18 C13 118.5(2) . . ?
C17 C18 C21 120.3(2) . . ?
C23 C22 N1 122.34(19) . . ?
C23 C22 C27 120.0(2) . . ?
C27 C22 N1 117.60(19) . . ?
C22 C23 C29 121.5(2) . . ?
C24 C23 C22 118.7(2) . . ?
C24 C23 C29 119.7(2) . . ?
C25 C24 C23 122.2(2) . . ?
C24 C25 C30 121.4(2) . . ?
C26 C25 C24 117.8(2) . . ?
C26 C25 C30 120.7(2) . . ?
C27 C26 C25 122.0(2) . . ?
C22 C27 C28 120.5(2) . . ?
C26 C27 C22 119.3(2) . . ?
C26 C27 C28 120.2(2) . . ?
C32 C31 P1 110.95(13) . . ?
C32 C31 B1 60.40(13) . . ?
C32 C31 B2 110.17(16) . . ?
C32 C31 B3 110.50(16) . . ?
C32 C31 B4 60.60(13) . . ?
B1 C31 P1 114.46(14) . . ?
B1 C31 B4 112.51(16) . . ?
B2 C31 P1 127.01(15) . . ?
B2 C31 B1 62.25(14) . . ?
B2 C31 B4 113.96(17) . . ?
B3 C31 P1 127.32(15) . . ?
B3 C31 B1 113.65(16) . . ?
B3 C31 B2 62.75(15) . . ?
B3 C31 B4 62.69(14) . . ?
B4 C31 P1 114.72(14) . . ?
C31 C32 P2 111.71(13) . . ?
C31 C32 B1 60.75(13) . . ?
C31 C32 B4 60.69(13) . . ?
C31 C32 B9 110.03(16) . . ?
C31 C32 B10 110.09(16) . . ?
B1 C32 P2 109.17(14) . . ?
B1 C32 B4 112.89(17) . . ?
B4 C32 P2 120.58(14) . . ?
B9 C32 P2 122.95(14) . . ?
B9 C32 B1 62.41(14) . . ?
B9 C32 B4 113.12(17) . . ?
B10 C32 P2 130.71(15) . . ?
B10 C32 B1 113.39(17) . . ?
B10 C32 B4 62.32(14) . . ?
B10 C32 B9 62.02(14) . . ?
C34 C33 P1 127.14(17) . . ?
C38 C33 P1 114.01(16) . . ?
C38 C33 C34 118.7(2) . . ?
C35 C34 C33 120.3(2) . . ?
C34 C35 C36 120.3(2) . . ?
C35 C36 C37 120.0(2) . . ?
C38 C37 C36 119.8(2) . . ?
C37 C38 C33 120.8(2) . . ?
C40 C39 P1 116.21(18) . . ?
C40 C39 C44 119.0(2) . . ?
C44 C39 P1 124.81(19) . . ?
C41 C40 C39 120.7(3) . . ?
C42 C41 C40 119.7(3) . . ?
C43 C42 C41 120.1(3) . . ?
C42 C43 C44 120.3(3) . . ?
C43 C44 C39 120.1(3) . . ?
C46 C45 P2 112.57(18) . . ?
C50 C45 P2 128.26(17) . . ?
C50 C45 C46 118.8(2) . . ?
C47 C46 C45 120.5(2) . . ?
C46 C47 C48 120.0(3) . . ?
C49 C48 C47 119.7(3) . . ?
C48 C49 C50 120.7(2) . . ?
C49 C50 C45 120.3(2) . . ?
C52 C51 P2 122.54(18) . . ?
C56 C51 P2 118.48(17) . . ?
C56 C51 C52 118.9(2) . . ?
C53 C52 C51 120.1(2) . . ?
C54 C53 C52 120.7(2) . . ?
C53 C54 C55 119.6(2) . . ?
C54 C55 C56 120.3(2) . . ?
C55 C56 C51 120.5(2) . . ?
C31 B1 B2 58.47(13) . . ?
C31 B1 B7 105.00(17) . . ?
C31 B1 B9 105.66(18) . . ?
C32 B1 C31 58.86(12) . . ?
C32 B1 B2 105.93(18) . . ?
C32 B1 B7 105.43(18) . . ?
C32 B1 B9 58.74(13) . . ?
B2 B1 B9 107.63(18) . . ?
B7 B1 B2 59.78(14) . . ?
B7 B1 B9 59.80(14) . . ?
C31 B2 B1 59.28(13) . . ?
C31 B2 B3 58.26(14) . . ?
C31 B2 B6 105.03(18) . . ?
C31 B2 B7 105.75(17) . . ?
B3 B2 B1 107.58(18) . . ?
B6 B2 B1 108.08(18) . . ?
B6 B2 B3 59.86(15) . . ?
B7 B2 B1 59.93(14) . . ?
B7 B2 B3 108.21(19) . . ?
B7 B2 B6 60.50(15) . . ?
C31 B3 B2 58.99(14) . . ?
C31 B3 B4 59.47(13) . . ?
C31 B3 B5 105.97(17) . . ?
C31 B3 B6 105.74(18) . . ?
B2 B3 B4 108.31(17) . . ?
B2 B3 B5 108.51(18) . . ?
B5 B3 B4 59.73(14) . . ?
B6 B3 B2 60.04(15) . . ?
B6 B3 B4 108.12(18) . . ?
B6 B3 B5 60.44(15) . . ?
C31 B4 B3 57.84(13) . . ?
C31 B4 B5 104.99(17) . . ?
C31 B4 B10 105.44(17) . . ?
C32 B4 C31 58.71(13) . . ?
C32 B4 B3 105.15(17) . . ?
C32 B4 B5 105.37(17) . . ?
C32 B4 B10 58.41(13) . . ?
B5 B4 B3 60.08(14) . . ?
B5 B4 B10 60.17(14) . . ?
B10 B4 B3 107.72(18) . . ?
B3 B5 B6 59.52(15) . . ?
B3 B5 B8 107.15(19) . . ?
B3 B5 B10 107.70(17) . . ?
B4 B5 B3 60.19(14) . . ?
B4 B5 B6 107.75(18) . . ?
B4 B5 B8 107.90(18) . . ?
B4 B5 B10 60.03(13) . . ?
B8 B5 B6 59.46(15) . . ?
B10 B5 B6 107.32(18) . . ?
B10 B5 B8 59.89(14) . . ?
B2 B6 B5 108.24(17) . . ?
B2 B6 B7 59.57(14) . . ?
B3 B6 B2 60.10(15) . . ?
B3 B6 B5 60.04(15) . . ?
B3 B6 B7 107.66(17) . . ?
B7 B6 B5 108.18(18) . . ?
B8 B6 B2 108.13(18) . . ?
B8 B6 B3 108.07(18) . . ?
B8 B6 B5 60.08(15) . . ?
B8 B6 B7 60.33(15) . . ?
B1 B7 B6 107.90(18) . . ?
B1 B7 B8 107.95(18) . . ?
B1 B7 B9 60.40(14) . . ?
B2 B7 B1 60.29(14) . . ?
B2 B7 B6 59.93(15) . . ?
B2 B7 B8 107.69(19) . . ?
B2 B7 B9 108.51(18) . . ?
B6 B7 B8 59.42(15) . . ?
B9 B7 B6 107.50(19) . . ?
B9 B7 B8 59.78(14) . . ?
B5 B8 B7 108.43(18) . . ?
B6 B8 B5 60.46(15) . . ?
B6 B8 B7 60.26(15) . . ?
B6 B8 B9 108.09(18) . . ?
B6 B8 B10 108.25(17) . . ?
B9 B8 B5 108.02(17) . . ?
B9 B8 B7 59.68(14) . . ?
B9 B8 B10 59.69(14) . . ?
B10 B8 B5 60.05(14) . . ?
B10 B8 B7 107.54(17) . . ?
C32 B9 B1 58.85(13) . . ?
C32 B9 B7 105.52(17) . . ?
C32 B9 B8 105.53(17) . . ?
C32 B9 B10 58.78(13) . . ?
B7 B9 B1 59.80(14) . . ?
B7 B9 B8 60.54(15) . . ?
B8 B9 B1 108.07(18) . . ?
B10 B9 B1 107.84(17) . . ?
B10 B9 B7 108.72(18) . . ?
B10 B9 B8 60.31(15) . . ?
C32 B10 B4 59.27(13) . . ?
C32 B10 B5 105.74(17) . . ?
C32 B10 B8 105.61(18) . . ?
C32 B10 B9 59.19(13) . . ?
B4 B10 B5 59.80(14) . . ?
B8 B10 B4 107.84(18) . . ?
B8 B10 B5 60.05(14) . . ?
B9 B10 B4 108.34(17) . . ?
B9 B10 B5 108.27(18) . . ?
B9 B10 B8 60.00(15) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.923
_oxdiff_exptl_absorpt_empirical_full_min 0.634
####################################################################### 
# 
# 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_ap
_database_code_depnum_ccdc_archive 'CCDC 1943847'
loop_
_audit_author_name
_audit_author_address
'Thomas M. Maier'
;Regensburg University
Germany
;
_audit_update_record             
;
2019-07-29 deposited with the CCDC.	2019-09-26 downloaded from the CCDC.
;
_audit_creation_date             2019-01-22
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2018.07.26 svn.r3523 for OlexSys, GUI svn.r5532)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C38 H40 Co N2, C3 H7'
_chemical_formula_sum            'C41 H47 Co N2'
_chemical_formula_weight         626.73
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C82 Co2 N4 H1 '
_chemical_oxdiff_usercomment     'Hexan aus Reaktion mit Carboran'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Co Co -2.3653 3.6143 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.1878(9)
_cell_length_b                   10.6068(9)
_cell_length_c                   19.8411(13)
_cell_angle_alpha                102.644(6)
_cell_angle_beta                 95.457(7)
_cell_angle_gamma                97.860(8)
_cell_volume                     1651.5(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3362
_cell_measurement_temperature    123(1)
_cell_measurement_theta_max      74.0840
_cell_measurement_theta_min      4.2840
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    4.294
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.312
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.18b (Rigaku Oxford Diffraction, 2018)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dark orange'
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.260
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             668
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 0 1 0.0587
0 0 -1 0.0764
0 -7 5 0.1019
0 7 -4 0.1065
2 -3 12 0.1102
2 -7 5 0.1276
-2 6 -8 0.1119
4 -5 5 0.1869
-3 1 -9 0.1590
-4 5 -3 0.1542
5 -2 0 0.2169
-4 4 4 0.1618
-5 1 -3 0.1963
-5 -1 6 0.1610
5 1 -6 0.2016

_exptl_crystal_size_max          0.423
_exptl_crystal_size_mid          0.216
_exptl_crystal_size_min          0.135
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.0001 0.0007 0.9997 -0.0427 0.0191 0.0652
0.0001 -0.0007 -0.9997 0.0427 -0.0191 -0.0652
-0.4800 -6.6134 5.1294 -0.8100 0.3855 -0.4419
0.4779 6.6846 -4.1313 0.7741 -0.3683 0.5149
1.6279 -2.8863 11.6445 -0.8666 0.0229 0.4985
1.5687 -6.6250 5.1412 -0.9347 0.0239 -0.3547
-1.7290 5.9453 -7.8125 0.9950 -0.0257 0.0962
4.0178 -4.5801 4.8573 -0.8782 -0.4771 -0.0348
-3.3453 1.1852 -9.1133 0.7021 0.3812 -0.6015
-3.8297 5.3249 -2.7802 0.8477 0.4606 0.2632
5.1868 -2.4041 -0.3722 -0.5207 -0.8503 -0.0768
-4.1877 3.9614 4.4689 0.4312 0.7040 0.5643
-4.9319 0.5139 -3.3021 0.4857 0.7931 -0.3676
-4.7674 -1.0535 6.2173 -0.0784 0.9937 0.0805
4.7932 1.2739 -5.7769 0.0787 -0.9966 -0.0256

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0618
_diffrn_reflns_av_unetI/netI     0.0826
_diffrn_reflns_Laue_measured_fraction_full 0.976
_diffrn_reflns_Laue_measured_fraction_max 0.935
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            9999
_diffrn_reflns_point_group_measured_fraction_full 0.976
_diffrn_reflns_point_group_measured_fraction_max 0.935
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.081
_diffrn_reflns_theta_min         4.329
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      123(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.1773
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.976
_diffrn_measured_fraction_theta_max 0.935
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -68.00  28.00   1.00    8.00    --  -42.56  57.00 120.00   96
  2  ω   -113.00 -16.00   1.00    8.00    --  -42.56 -57.00 -30.00   97
  3  ω    -20.00  76.00   1.00    8.00    --   42.56 -99.00-120.00   96
  4  ω     38.00 133.00   1.00   32.00    --  106.63 -77.00-120.00   95
  5  ω     26.00 101.00   1.00   32.00    --  106.63 -94.00 120.00   75
  6  ω     31.00 104.00   1.00   32.00    --  106.63 -94.00  60.00   73
  7  ω     35.00  77.00   1.00   32.00    --  106.63 -45.00  90.00   42
  8  ω     35.00  63.00   1.00   32.00    --  106.63 -30.00-180.00   28
  9  ω     32.00  68.00   1.00   32.00    --  106.63 -30.00 120.00   36
 10  ω     34.00  66.00   1.00   32.00    --  106.63 -30.00 150.00   32
 11  ω     56.00 122.00   1.00   32.00    --  106.63-125.00-120.00   66
 12  ω     84.00 154.00   1.00   32.00    --  106.63  45.00  90.00   70
 13  ω     49.00 115.00   1.00   32.00    --  106.63-125.00  60.00   66
 14  ω     63.00 149.00   1.00   32.00    --  106.63  15.00  60.00   86
 15  ω     61.00 158.00   1.00   32.00    --  106.63  15.00 -30.00   97
 16  ω     32.00  57.00   1.00   32.00    --  106.63 -30.00 -90.00   25
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset/far, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0600698000
_diffrn_orient_matrix_UB_12      0.0936345000
_diffrn_orient_matrix_UB_13      -0.0428132000
_diffrn_orient_matrix_UB_21      -0.1767720000
_diffrn_orient_matrix_UB_22      -0.0306672000
_diffrn_orient_matrix_UB_23      0.0190776000
_diffrn_orient_matrix_UB_31      0.0428184000
_diffrn_orient_matrix_UB_32      0.1142291000
_diffrn_orient_matrix_UB_33      0.0651382000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5418
_reflns_number_total             6275
_reflns_odcompleteness_completeness 97.74
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.18b (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.40.18b (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.40.18b (Rigaku OD, 2018)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.985
_refine_diff_density_min         -0.846
_refine_diff_density_rms         0.077
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.098
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     404
_refine_ls_number_reflns         6275
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0790
_refine_ls_R_factor_gt           0.0683
_refine_ls_restrained_S_all      1.098
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0559P)²+2.7211P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1661
_refine_ls_wR_factor_ref         0.1728
_refine_special_details          ?
_olex2_refinement_description    
;
1. Others
 Fixed Uiso: H00A(0.04) H00B(0.04) H00C(0.04) H4(0.03) H5(0.034) H6(0.034)
 H8(0.034) H9(0.034) H10(0.027) H15(0.029) H17(0.028) H19A(0.042) H19B(0.042)
 H19C(0.042) H20A(0.048) H20B(0.048) H20C(0.048) H21A(0.04) H21B(0.04)
 H21C(0.04) H24(0.026) H26(0.027) H28A(0.037) H28B(0.037) H28C(0.037)
 H29A(0.044) H29B(0.044) H29C(0.044) H31(0.027) H32(0.028) H33A(0.037)
 H33B(0.037) H34A(0.03) H34B(0.03) H35(0.025) H36(0.025) H37A(0.032)
 H37B(0.032) H38A(0.029) H38B(0.029) H39A(0.078) H39B(0.078) H39C(0.078)
 H40A(0.055) H40B(0.055) H41A(0.044) H41B(0.044)
 Fixed X: H00A(1.081625) H00B(1.2435) H00C(1.101911) H4(0.438852) H5(0.40502)
 H6(0.522306) H8(0.703125) H9(0.845736) H10(0.864952) H15(0.14782)
 H17(0.589017) H19A(0.288442) H19B(0.1285) H19C(0.256021) H20A(0.206858)
 H20B(0.186015) H20C(0.347951) H21A(0.828444) H21B(0.843402) H21C(0.842711)
 H24(0.821892) H26(1.2419) H28A(0.545444) H28B(0.562558) H28C(0.558753)
 H29A(1.089466) H29B(1.257536) H29C(1.154836) H31(0.678997) H32(0.446486)
 H33A(0.462935) H33B(0.395496) H34A(0.590578) H34B(0.707319) H35(0.743761)
 H36(0.972691) H37A(1.002208) H37B(1.045062) H38A(0.872019) H38B(0.767136)
 H39A(1.038027) H39B(1.17266) H39C(0.985385) H40A(1.089374) H40B(0.897971)
 H41A(1.122517) H41B(0.926683)
 Fixed Y: H00A(0.393436) H00B(0.4913) H00C(0.436529) H4(0.064749) H5(0.093183)
 H6(0.281729) H8(0.519262) H9(0.674806) H10(0.641699) H15(-0.106382) H17(-
 0.233388) H19A(0.210411) H19B(0.116508) H19C(0.201039) H20A(-0.342041) H20B(-
 0.351143) H20C(-0.390271) H21A(0.02229) H21B(-0.087227) H21C(0.061173)
 H24(0.870628) H26(0.720913) H28A(0.624022) H28B(0.736682) H28C(0.587434)
 H29A(1.00788) H29B(0.949678) H29C(0.989904) H31(0.053045) H32(0.135201)
 H33A(0.213325) H33B(0.310162) H34A(0.454222) H34B(0.346753) H35(0.520738)
 H36(0.442858) H37A(0.308089) H37B(0.243293) H38A(0.072917) H38B(0.164598)
 H39A(0.381904) H39B(0.304387) H39C(0.280779) H40A(0.204617) H40B(0.19359)
 H41A(0.053928) H41B(0.036377)
 Fixed Z: H00A(0.321813) H00B(0.315554) H00C(0.250246) H4(0.095928) H5(-
 0.018831) H6(-0.047449) H8(-0.001754) H9(0.092338) H10(0.206147) H15(0.19604)
 H17(0.187072) H19A(0.285761) H19B(0.239625) H19C(0.203859) H20A(0.1146)
 H20B(0.192861) H20C(0.159662) H21A(0.183031) H21B(0.226395) H21C(0.266234)
 H24(0.373784) H26(0.340844) H28A(0.292903) H28B(0.362766) H28C(0.367103)
 H29A(0.352294) H29B(0.363781) H29C(0.427689) H31(0.36084) H32(0.367281)
 H33A(0.497348) H33B(0.453632) H34A(0.530466) H34B(0.537067) H35(0.450701)
 H36(0.424072) H37A(0.512721) H37B(0.437054) H38A(0.453707) H38B(0.501762)
 H39A(0.073412) H39B(0.102582) H39C(0.119725) H40A(-0.013889) H40B(-0.002122)
 H41A(0.058975) H41B(0.062229)
;
_atom_sites_solution_hydrogens   geom
_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
Co1 Co 0.70146(7) 0.29920(6) 0.35479(3) 0.01716(16) Uani 1 1 d . . . . .
N1 N 0.7696(4) 0.4347(3) 0.30516(15) 0.0183(6) Uani 1 1 d . . . . .
N2 N 0.6043(4) 0.1977(3) 0.26030(15) 0.0183(6) Uani 1 1 d . . . . .
C00Y C 1.1235(5) 0.4654(4) 0.3011(2) 0.0267(8) Uani 1 1 d . . . . .
H00A H 1.081625 0.393436 0.321813 0.040 Uiso 1 1 calc GR . . . .
H00B H 1.243500 0.491300 0.315554 0.040 Uiso 1 1 calc GR . . . .
H00C H 1.101911 0.436529 0.250246 0.040 Uiso 1 1 calc GR . . . .
C1 C 0.7167(5) 0.3971(4) 0.23799(19) 0.0200(7) Uani 1 1 d . . . . .
C2 C 0.6247(5) 0.2680(4) 0.21283(18) 0.0196(7) Uani 1 1 d . . . . .
C3 C 0.5766(5) 0.2444(4) 0.13778(19) 0.0208(7) Uani 1 1 d . . . . .
C4 C 0.4870(5) 0.1441(4) 0.08583(19) 0.0249(8) Uani 1 1 d . . . . .
H4 H 0.438852 0.064749 0.095928 0.030 Uiso 1 1 calc R . . . .
C5 C 0.4680(5) 0.1620(4) 0.0169(2) 0.0280(9) Uani 1 1 d . . . . .
H5 H 0.405020 0.093183 -0.018831 0.034 Uiso 1 1 calc R . . . .
C6 C 0.5367(5) 0.2745(4) -0.0004(2) 0.0286(9) Uani 1 1 d . . . . .
H6 H 0.522306 0.281729 -0.047449 0.034 Uiso 1 1 calc R . . . .
C7 C 0.6293(5) 0.3798(4) 0.05208(19) 0.0255(8) Uani 1 1 d . . . . .
C8 C 0.7087(6) 0.5017(4) 0.0433(2) 0.0287(9) Uani 1 1 d . . . . .
H8 H 0.703125 0.519262 -0.001754 0.034 Uiso 1 1 calc R . . . .
C9 C 0.7933(5) 0.5942(4) 0.0997(2) 0.0284(9) Uani 1 1 d . . . . .
H9 H 0.845736 0.674806 0.092338 0.034 Uiso 1 1 calc R . . . .
C10 C 0.8063(5) 0.5752(4) 0.16815(19) 0.0229(8) Uani 1 1 d . . . . .
H10 H 0.864952 0.641699 0.206147 0.027 Uiso 1 1 calc R . . . .
C11 C 0.7316(5) 0.4574(4) 0.17831(18) 0.0204(7) Uani 1 1 d . . . . .
C12 C 0.6438(5) 0.3620(4) 0.11983(19) 0.0213(7) Uani 1 1 d . . . . .
C13 C 0.5194(5) 0.0664(4) 0.23578(18) 0.0195(7) Uani 1 1 d . . . . .
C14 C 0.3444(5) 0.0412(4) 0.22667(18) 0.0213(7) Uani 1 1 d . . . . .
C15 C 0.2659(5) -0.0883(4) 0.20253(19) 0.0238(8) Uani 1 1 d . . . . .
H15 H 0.147820 -0.106382 0.196040 0.029 Uiso 1 1 calc R . . . .
C16 C 0.3531(5) -0.1911(4) 0.18773(19) 0.0246(8) Uani 1 1 d . . . . .
C17 C 0.5269(5) -0.1636(4) 0.19675(19) 0.0230(8) Uani 1 1 d . . . . .
H17 H 0.589017 -0.233388 0.187072 0.028 Uiso 1 1 calc R . . . .
C18 C 0.6101(5) -0.0352(4) 0.21976(18) 0.0199(7) Uani 1 1 d . . . . .
C19 C 0.2457(5) 0.1520(4) 0.2402(2) 0.0278(8) Uani 1 1 d . . . . .
H19A H 0.288442 0.210411 0.285761 0.042 Uiso 1 1 calc GR . . . .
H19B H 0.128500 0.116508 0.239625 0.042 Uiso 1 1 calc GR . . . .
H19C H 0.256021 0.201039 0.203859 0.042 Uiso 1 1 calc GR . . . .
C20 C 0.2658(6) -0.3309(4) 0.1614(2) 0.0319(9) Uani 1 1 d . . . . .
H20A H 0.206858 -0.342041 0.114600 0.048 Uiso 1 1 calc GR . . . .
H20B H 0.186015 -0.351143 0.192861 0.048 Uiso 1 1 calc GR . . . .
H20C H 0.347951 -0.390271 0.159662 0.048 Uiso 1 1 calc GR . . . .
C21 C 0.7977(5) -0.0073(4) 0.2243(2) 0.0266(8) Uani 1 1 d . . . . .
H21A H 0.828444 0.022290 0.183031 0.040 Uiso 1 1 calc GR . . . .
H21B H 0.843402 -0.087227 0.226395 0.040 Uiso 1 1 calc GR . . . .
H21C H 0.842711 0.061173 0.266234 0.040 Uiso 1 1 calc GR . . . .
C22 C 0.8647(5) 0.5633(3) 0.32728(17) 0.0177(7) Uani 1 1 d . . . . .
C23 C 0.7832(5) 0.6709(4) 0.34499(18) 0.0199(7) Uani 1 1 d . . . . .
C24 C 0.8764(5) 0.7970(4) 0.36138(19) 0.0220(8) Uani 1 1 d . . . . .
H24 H 0.821892 0.870628 0.373784 0.026 Uiso 1 1 calc R . . . .
C25 C 1.0478(5) 0.8165(4) 0.35986(18) 0.0222(8) Uani 1 1 d . . . . .
C26 C 1.1251(5) 0.7082(4) 0.34195(19) 0.0227(8) Uani 1 1 d . . . . .
H26 H 1.241900 0.720913 0.340844 0.027 Uiso 1 1 calc R . . . .
C27 C 1.0370(5) 0.5801(4) 0.32536(18) 0.0200(7) Uani 1 1 d . . . . .
C28 C 0.5960(5) 0.6532(4) 0.3416(2) 0.0248(8) Uani 1 1 d . . . . .
H28A H 0.545444 0.624022 0.292903 0.037 Uiso 1 1 calc GR . . . .
H28B H 0.562558 0.736682 0.362766 0.037 Uiso 1 1 calc GR . . . .
H28C H 0.558753 0.587434 0.367103 0.037 Uiso 1 1 calc GR . . . .
C29 C 1.1460(6) 0.9529(4) 0.3774(2) 0.0291(9) Uani 1 1 d . . . . .
H29A H 1.089466 1.007880 0.352294 0.044 Uiso 1 1 calc GR . . . .
H29B H 1.257536 0.949678 0.363781 0.044 Uiso 1 1 calc GR . . . .
H29C H 1.154836 0.989904 0.427689 0.044 Uiso 1 1 calc GR . . . .
C31 C 0.6897(5) 0.1379(3) 0.39621(19) 0.0227(8) Uani 1 1 d . . . . .
H31 H 0.678997 0.053045 0.360840 0.027 Uiso 1 1 calc R . . . .
C32 C 0.5430(5) 0.1900(4) 0.40025(19) 0.0234(8) Uani 1 1 d . . . . .
H32 H 0.446486 0.135201 0.367281 0.028 Uiso 1 1 calc R . . . .
C33 C 0.4938(6) 0.2709(4) 0.4659(2) 0.0311(9) Uani 1 1 d . . . . .
H33A H 0.462935 0.213325 0.497348 0.037 Uiso 1 1 calc R . . . .
H33B H 0.395496 0.310162 0.453632 0.037 Uiso 1 1 calc R . . . .
C34 C 0.6365(5) 0.3798(4) 0.50378(19) 0.0248(8) Uani 1 1 d . . . . .
H34A H 0.590578 0.454222 0.530466 0.030 Uiso 1 1 calc R . . . .
H34B H 0.707319 0.346753 0.537067 0.030 Uiso 1 1 calc R . . . .
C35 C 0.7414(5) 0.4265(3) 0.45145(17) 0.0211(8) Uani 1 1 d . . . . .
H35 H 0.743761 0.520738 0.450701 0.025 Uiso 1 1 calc R . . . .
C36 C 0.8853(5) 0.3771(4) 0.43474(18) 0.0207(7) Uani 1 1 d . . . . .
H36 H 0.972691 0.442858 0.424072 0.025 Uiso 1 1 calc R . . . .
C37 C 0.9545(5) 0.2717(4) 0.4634(2) 0.0269(8) Uani 1 1 d . . . . .
H37A H 1.002208 0.308089 0.512721 0.032 Uiso 1 1 calc R . . . .
H37B H 1.045062 0.243293 0.437054 0.032 Uiso 1 1 calc R . . . .
C38 C 0.8204(5) 0.1530(4) 0.45854(19) 0.0245(8) Uani 1 1 d . . . . .
H38A H 0.872019 0.072917 0.453707 0.029 Uiso 1 1 calc R . . . .
H38B H 0.767136 0.164598 0.501762 0.029 Uiso 1 1 calc R . . . .
C39 C 1.0556(7) 0.2988(6) 0.0845(3) 0.0521(13) Uani 1 1 d . . . . .
H39A H 1.038027 0.381904 0.073412 0.078 Uiso 1 1 calc GR . . . .
H39B H 1.172660 0.304387 0.102582 0.078 Uiso 1 1 calc GR . . . .
H39C H 0.985385 0.280779 0.119725 0.078 Uiso 1 1 calc GR . . . .
C40 C 1.0107(7) 0.1900(5) 0.0196(3) 0.0457(12) Uani 1 1 d . . . . .
H40A H 1.089374 0.204617 -0.013889 0.055 Uiso 1 1 calc R . . . .
H40B H 0.897971 0.193590 -0.002122 0.055 Uiso 1 1 calc R . . . .
C41 C 1.0137(6) 0.0544(5) 0.0327(2) 0.0369(10) Uani 1 1 d . . . . .
H41A H 1.122517 0.053928 0.058975 0.044 Uiso 1 1 calc R . . . .
H41B H 0.926683 0.036377 0.062229 0.044 Uiso 1 1 calc R . . . .


_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 N1 1.963(3) . ?
Co1 N2 1.976(3) . ?
Co1 C31 2.049(4) . ?
Co1 C32 2.027(4) . ?
Co1 C35 2.058(3) . ?
Co1 C36 2.024(4) . ?
N1 C1 1.316(5) . ?
N1 C22 1.429(5) . ?
N2 C2 1.332(5) . ?
N2 C13 1.426(5) . ?
C00Y C27 1.503(5) . ?
C1 C2 1.428(5) . ?
C1 C11 1.471(5) . ?
C2 C3 1.461(5) . ?
C3 C4 1.376(5) . ?
C3 C12 1.425(5) . ?
C4 C5 1.418(6) . ?
C5 C6 1.376(6) . ?
C6 C7 1.420(6) . ?
C7 C8 1.420(6) . ?
C7 C12 1.394(5) . ?
C8 C9 1.371(6) . ?
C9 C10 1.413(6) . ?
C10 C11 1.378(5) . ?
C11 C12 1.420(5) . ?
C13 C14 1.408(5) . ?
C13 C18 1.388(5) . ?
C14 C15 1.394(6) . ?
C14 C19 1.505(6) . ?
C15 C16 1.378(6) . ?
C16 C17 1.399(6) . ?
C16 C20 1.511(5) . ?
C17 C18 1.394(6) . ?
C18 C21 1.514(5) . ?
C22 C23 1.396(5) . ?
C22 C27 1.403(5) . ?
C23 C24 1.400(5) . ?
C23 C28 1.511(5) . ?
C24 C25 1.395(6) . ?
C25 C26 1.382(6) . ?
C25 C29 1.506(5) . ?
C26 C27 1.401(5) . ?
C31 C32 1.391(6) . ?
C31 C38 1.522(5) . ?
C32 C33 1.517(5) . ?
C33 C34 1.532(6) . ?
C34 C35 1.530(5) . ?
C35 C36 1.393(6) . ?
C36 C37 1.511(5) . ?
C37 C38 1.532(6) . ?
C39 C40 1.506(8) . ?
C40 C41 1.519(7) . ?
C41 C41 1.511(10) 2_755 ?

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
N1 Co1 N2 82.96(13) . . ?
N1 Co1 C31 163.39(15) . . ?
N1 Co1 C32 156.09(16) . . ?
N1 Co1 C35 94.47(14) . . ?
N1 Co1 C36 92.28(14) . . ?
N2 Co1 C31 94.03(14) . . ?
N2 Co1 C32 92.21(14) . . ?
N2 Co1 C35 163.79(15) . . ?
N2 Co1 C36 155.78(15) . . ?
C31 Co1 C35 92.78(15) . . ?
C32 Co1 C31 39.90(17) . . ?
C32 Co1 C35 83.65(15) . . ?
C36 Co1 C31 83.77(15) . . ?
C36 Co1 C32 101.08(15) . . ?
C36 Co1 C35 39.90(16) . . ?
C1 N1 Co1 112.2(2) . . ?
C1 N1 C22 114.8(3) . . ?
C22 N1 Co1 133.0(2) . . ?
C2 N2 Co1 111.8(2) . . ?
C2 N2 C13 116.8(3) . . ?
C13 N2 Co1 131.4(2) . . ?
N1 C1 C2 117.1(3) . . ?
N1 C1 C11 134.8(3) . . ?
C2 C1 C11 108.1(3) . . ?
N2 C2 C1 115.8(3) . . ?
N2 C2 C3 135.0(3) . . ?
C1 C2 C3 109.1(3) . . ?
C4 C3 C2 136.7(4) . . ?
C4 C3 C12 118.3(3) . . ?
C12 C3 C2 105.0(3) . . ?
C3 C4 C5 118.5(4) . . ?
C6 C5 C4 122.9(4) . . ?
C5 C6 C7 119.8(4) . . ?
C8 C7 C6 127.1(4) . . ?
C12 C7 C6 116.6(4) . . ?
C12 C7 C8 116.2(4) . . ?
C9 C8 C7 120.1(4) . . ?
C8 C9 C10 123.1(4) . . ?
C11 C10 C9 118.2(4) . . ?
C10 C11 C1 136.1(4) . . ?
C10 C11 C12 118.6(3) . . ?
C12 C11 C1 105.3(3) . . ?
C7 C12 C3 123.7(4) . . ?
C7 C12 C11 123.8(4) . . ?
C11 C12 C3 112.4(3) . . ?
C14 C13 N2 119.7(3) . . ?
C18 C13 N2 119.6(3) . . ?
C18 C13 C14 120.6(3) . . ?
C13 C14 C19 120.7(3) . . ?
C15 C14 C13 118.0(4) . . ?
C15 C14 C19 121.2(3) . . ?
C16 C15 C14 122.4(4) . . ?
C15 C16 C17 118.5(4) . . ?
C15 C16 C20 121.7(4) . . ?
C17 C16 C20 119.8(4) . . ?
C18 C17 C16 120.9(4) . . ?
C13 C18 C17 119.5(3) . . ?
C13 C18 C21 120.7(3) . . ?
C17 C18 C21 119.8(3) . . ?
C23 C22 N1 119.5(3) . . ?
C23 C22 C27 121.0(3) . . ?
C27 C22 N1 119.3(3) . . ?
C22 C23 C24 118.9(3) . . ?
C22 C23 C28 120.9(3) . . ?
C24 C23 C28 120.0(3) . . ?
C25 C24 C23 121.3(4) . . ?
C24 C25 C29 120.5(4) . . ?
C26 C25 C24 118.5(3) . . ?
C26 C25 C29 120.9(4) . . ?
C25 C26 C27 122.2(4) . . ?
C22 C27 C00Y 121.2(3) . . ?
C26 C27 C00Y 120.5(3) . . ?
C26 C27 C22 118.1(3) . . ?
C32 C31 Co1 69.2(2) . . ?
C32 C31 C38 123.6(3) . . ?
C38 C31 Co1 113.7(2) . . ?
C31 C32 Co1 70.9(2) . . ?
C31 C32 C33 125.1(4) . . ?
C33 C32 Co1 111.9(3) . . ?
C32 C33 C34 111.2(3) . . ?
C35 C34 C33 110.4(3) . . ?
C34 C35 Co1 113.3(2) . . ?
C36 C35 Co1 68.7(2) . . ?
C36 C35 C34 122.3(3) . . ?
C35 C36 Co1 71.4(2) . . ?
C35 C36 C37 125.5(3) . . ?
C37 C36 Co1 111.4(3) . . ?
C36 C37 C38 111.8(3) . . ?
C31 C38 C37 110.2(3) . . ?
C39 C40 C41 113.7(5) . . ?
C41 C41 C40 114.3(5) 2_755 . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.990
_oxdiff_exptl_absorpt_empirical_full_min 0.546
