# 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_pbts151210
_database_code_depnum_ccdc_archive 'CCDC 1834127'
_audit_update_record             
;
2018-04-02 deposited with the CCDC.
2018-05-09 downloaded from the CCDC.
;



_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C37 H56 Co N3 P Si'
_chemical_formula_sum            'C37 H56 Co N3 P Si'
_chemical_formula_weight         660.83

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'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

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

_cell_length_a                   10.5003(13)
_cell_length_b                   13.9842(17)
_cell_length_c                   24.484(3)
_cell_angle_alpha                90
_cell_angle_beta                 90.618(3)
_cell_angle_gamma                90
_cell_volume                     3595.1(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9827
_cell_measurement_theta_min      2.89
_cell_measurement_theta_max      32.06

_exptl_crystal_description       prism
_exptl_crystal_colour            black
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.221
_exptl_crystal_F_000             1420
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.450
_exptl_crystal_size_mid          0.400
_exptl_crystal_size_min          0.350
_exptl_absorpt_coefficient_mu    0.584
_shelx_estimated_absorpt_T_min   0.779
_shelx_estimated_absorpt_T_max   0.822
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6728
_exptl_absorpt_correction_T_max  0.7463
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            72387
_diffrn_reflns_av_unetI/netI     0.0326
_diffrn_reflns_av_R_equivalents  0.0388
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_theta_min         1.677
_diffrn_reflns_theta_max         32.066
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             12458
_reflns_number_gt                9715
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0371P)²+2.8292P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         12458
_refine_ls_number_parameters     395
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0656
_refine_ls_R_factor_gt           0.0443
_refine_ls_wR_factor_ref         0.1032
_refine_ls_wR_factor_gt          0.0928
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_restrained_S_all      1.030
_refine_ls_shift/su_max          0.002
_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 0.54008(13) 0.40239(11) 0.86080(6) 0.0187(3) Uani 1 1 d . . . . .
C2 C 0.47334(16) 0.55282(12) 0.83879(7) 0.0280(3) Uani 1 1 d . . . . .
H2 H 0.4764 0.6185 0.8289 0.034 Uiso 1 1 calc R U . . .
C3 C 0.36807(16) 0.50101(13) 0.84717(7) 0.0288(3) Uani 1 1 d . . . . .
H3 H 0.2824 0.5224 0.8444 0.035 Uiso 1 1 calc R U . . .
C4 C 0.70662(14) 0.52881(11) 0.84842(6) 0.0199(3) Uani 1 1 d . . . . .
C5 C 0.76042(15) 0.56074(11) 0.79965(6) 0.0224(3) Uani 1 1 d . . . . .
C6 C 0.88253(17) 0.59936(14) 0.80295(7) 0.0309(4) Uani 1 1 d . . . . .
H6 H 0.9217 0.6223 0.7707 0.037 Uiso 1 1 calc R U . . .
C7 C 0.94805(17) 0.60509(15) 0.85211(8) 0.0352(4) Uani 1 1 d . . . . .
H7 H 1.0321 0.6302 0.8531 0.042 Uiso 1 1 calc R U . . .
C8 C 0.89203(17) 0.57443(14) 0.89985(7) 0.0317(4) Uani 1 1 d . . . . .
H8 H 0.9379 0.5794 0.9334 0.038 Uiso 1 1 calc R U . . .
C9 C 0.76974(15) 0.53651(11) 0.89952(6) 0.0233(3) Uani 1 1 d . . . . .
C10 C 0.69113(16) 0.56036(12) 0.74455(6) 0.0261(3) Uani 1 1 d . . . . .
H10 H 0.6140 0.5188 0.7476 0.031 Uiso 1 1 calc R U . . .
C11 C 0.77266(19) 0.52223(15) 0.69794(7) 0.0362(4) Uani 1 1 d . . . . .
H11A H 0.8442 0.5658 0.6918 0.054 Uiso 1 1 calc R U . . .
H11B H 0.7207 0.5177 0.6646 0.054 Uiso 1 1 calc R U . . .
H11C H 0.8054 0.4587 0.7076 0.054 Uiso 1 1 calc R U . . .
C12 C 0.6472(2) 0.66183(14) 0.72976(8) 0.0366(4) Uani 1 1 d . . . . .
H12A H 0.5970 0.6881 0.7597 0.055 Uiso 1 1 calc R U . . .
H12B H 0.5947 0.6597 0.6964 0.055 Uiso 1 1 calc R U . . .
H12C H 0.7217 0.7025 0.7237 0.055 Uiso 1 1 calc R U . . .
C13 C 0.70609(17) 0.50929(13) 0.95274(6) 0.0290(3) Uani 1 1 d . . . . .
H13 H 0.6460 0.4555 0.9448 0.035 Uiso 1 1 calc R U . . .
C14 C 0.6275(2) 0.59340(17) 0.97402(9) 0.0459(5) Uani 1 1 d . . . . .
H14A H 0.6842 0.6472 0.9824 0.069 Uiso 1 1 calc R U . . .
H14B H 0.5829 0.5740 1.0072 0.069 Uiso 1 1 calc R U . . .
H14C H 0.5652 0.6128 0.9461 0.069 Uiso 1 1 calc R U . . .
C15 C 0.7999(2) 0.47526(17) 0.99693(8) 0.0439(5) Uani 1 1 d . . . . .
H15A H 0.8535 0.4243 0.9822 0.066 Uiso 1 1 calc R U . . .
H15B H 0.7525 0.4508 1.0282 0.066 Uiso 1 1 calc R U . . .
H15C H 0.8536 0.5289 1.0087 0.066 Uiso 1 1 calc R U . . .
C16 C 0.33870(14) 0.33200(11) 0.88111(6) 0.0208(3) Uani 1 1 d . . . . .
C17 C 0.20918(14) 0.33182(13) 0.88512(7) 0.0283(3) Uani 1 1 d . . . . .
H17 H 0.1582 0.3835 0.8724 0.034 Uiso 1 1 calc R U . . .
C18 C 0.15559(16) 0.24901(15) 0.90961(8) 0.0334(4) Uani 1 1 d . . . . .
H18 H 0.0660 0.2450 0.9140 0.040 Uiso 1 1 calc R U . . .
C19 C 0.23012(15) 0.17594(14) 0.92678(7) 0.0299(4) Uani 1 1 d . . . . .
H19 H 0.1921 0.1219 0.9436 0.036 Uiso 1 1 calc R U . . .
C20 C 0.36654(14) 0.17845(12) 0.92004(6) 0.0218(3) Uani 1 1 d . . . . .
C21 C 0.44945(15) 0.10698(12) 0.93377(7) 0.0246(3) Uani 1 1 d . . . . .
H21 H 0.4218 0.0483 0.9492 0.030 Uiso 1 1 calc R U . . .
C22 C 0.67815(15) 0.02114(11) 0.88954(6) 0.0228(3) Uani 1 1 d . . . . .
H22 H 0.7652 0.0371 0.8761 0.027 Uiso 1 1 calc R U . . .
C23 C 0.59711(16) -0.00944(12) 0.83983(7) 0.0277(3) Uani 1 1 d . . . . .
H23A H 0.5098 -0.0247 0.8519 0.033 Uiso 1 1 calc R U . . .
H23B H 0.5915 0.0443 0.8136 0.033 Uiso 1 1 calc R U . . .
C24 C 0.65371(19) -0.09676(14) 0.81122(8) 0.0373(4) Uani 1 1 d . . . . .
H24A H 0.5973 -0.1161 0.7805 0.045 Uiso 1 1 calc R U . . .
H24B H 0.7378 -0.0798 0.7961 0.045 Uiso 1 1 calc R U . . .
C25 C 0.6689(2) -0.18004(14) 0.85080(10) 0.0453(5) Uani 1 1 d . . . . .
H25A H 0.5839 -0.2017 0.8627 0.054 Uiso 1 1 calc R U . . .
H25B H 0.7108 -0.2341 0.8320 0.054 Uiso 1 1 calc R U . . .
C26 C 0.7482(2) -0.15090(14) 0.90044(9) 0.0471(5) Uani 1 1 d . . . . .
H26A H 0.8361 -0.1361 0.8889 0.057 Uiso 1 1 calc R U . . .
H26B H 0.7524 -0.2049 0.9265 0.057 Uiso 1 1 calc R U . . .
C27 C 0.6918(2) -0.06373(13) 0.92880(8) 0.0380(4) Uani 1 1 d . . . . .
H27A H 0.7474 -0.0452 0.9600 0.046 Uiso 1 1 calc R U . . .
H27B H 0.6070 -0.0804 0.9434 0.046 Uiso 1 1 calc R U . . .
C28 C 0.69251(16) 0.13478(12) 0.98871(6) 0.0249(3) Uani 1 1 d . . . . .
H28 H 0.6697 0.0744 1.0082 0.030 Uiso 1 1 calc R U . . .
C29 C 0.83788(18) 0.13941(17) 0.98701(8) 0.0386(4) Uani 1 1 d . . . . .
H29A H 0.8646 0.1999 0.9695 0.046 Uiso 1 1 calc R U . . .
H29B H 0.8706 0.0857 0.9649 0.046 Uiso 1 1 calc R U . . .
C30 C 0.8941(2) 0.13384(19) 1.04503(9) 0.0522(6) Uani 1 1 d . . . . .
H30A H 0.8727 0.0712 1.0614 0.063 Uiso 1 1 calc R U . . .
H30B H 0.9880 0.1390 1.0434 0.063 Uiso 1 1 calc R U . . .
C31 C 0.8422(3) 0.21358(18) 1.08053(9) 0.0562(7) Uani 1 1 d . . . . .
H31A H 0.8742 0.2052 1.1184 0.067 Uiso 1 1 calc R U . . .
H31B H 0.8737 0.2758 1.0669 0.067 Uiso 1 1 calc R U . . .
C32 C 0.6978(3) 0.21478(18) 1.08071(8) 0.0509(6) Uani 1 1 d . . . . .
H32A H 0.6683 0.2714 1.1013 0.061 Uiso 1 1 calc R U . . .
H32B H 0.6665 0.1569 1.0996 0.061 Uiso 1 1 calc R U . . .
C33 C 0.6412(2) 0.21782(14) 1.02274(7) 0.0359(4) Uani 1 1 d . . . . .
H33A H 0.5472 0.2136 1.0245 0.043 Uiso 1 1 calc R U . . .
H33B H 0.6635 0.2792 1.0052 0.043 Uiso 1 1 calc R U . . .
C34 C 0.78054(13) 0.28582(12) 0.86169(6) 0.0217(3) Uani 1 1 d . . . . .
H34A H 0.8108 0.3512 0.8704 0.026 Uiso 1 1 calc R U . . .
H34B H 0.8308 0.2406 0.8843 0.026 Uiso 1 1 calc R U . . .
C35 C 0.96079(17) 0.32399(16) 0.76678(8) 0.0361(4) Uani 1 1 d . . . . .
H35A H 0.9537 0.3924 0.7750 0.054 Uiso 1 1 calc R U . . .
H35B H 0.9720 0.3152 0.7274 0.054 Uiso 1 1 calc R U . . .
H35C H 1.0343 0.2972 0.7864 0.054 Uiso 1 1 calc R U . . .
C36 C 0.8383(2) 0.13063(16) 0.77569(10) 0.0503(6) Uani 1 1 d . . . . .
H36A H 0.9079 0.1074 0.7992 0.075 Uiso 1 1 calc R U . . .
H36B H 0.8607 0.1212 0.7373 0.075 Uiso 1 1 calc R U . . .
H36C H 0.7603 0.0951 0.7837 0.075 Uiso 1 1 calc R U . . .
C37 C 0.67484(19) 0.29349(17) 0.74260(8) 0.0406(5) Uani 1 1 d . . . . .
H37A H 0.6031 0.2505 0.7495 0.061 Uiso 1 1 calc R U . . .
H37B H 0.7010 0.2873 0.7045 0.061 Uiso 1 1 calc R U . . .
H37C H 0.6490 0.3596 0.7497 0.061 Uiso 1 1 calc R U . . .
N1 N 0.57758(12) 0.49266(9) 0.84725(5) 0.0199(2) Uani 1 1 d . . . . .
N2 N 0.40944(11) 0.41002(9) 0.86067(5) 0.0207(2) Uani 1 1 d . . . . .
N3 N 0.41739(11) 0.26121(9) 0.89707(5) 0.0184(2) Uani 1 1 d . . . . .
Si1 Si 0.81181(4) 0.26097(4) 0.78888(2) 0.02679(10) Uani 1 1 d . . . . .
P1 P 0.61193(4) 0.13077(3) 0.92089(2) 0.01951(8) Uani 1 1 d . . . . .
Co1 Co 0.59742(2) 0.27534(2) 0.88236(2) 0.01643(5) Uani 1 1 d . . . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.3643(19) . ?
C1 N2 1.3758(18) . ?
C1 Co1 1.9471(15) . ?
C2 C3 1.339(2) . ?
C2 N1 1.394(2) . ?
C2 H2 0.9500 . ?
C3 N2 1.383(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.400(2) . ?
C4 C9 1.413(2) . ?
C4 N1 1.4462(19) . ?
C5 C6 1.393(2) . ?
C5 C10 1.526(2) . ?
C6 C7 1.382(2) . ?
C6 H6 0.9500 . ?
C7 C8 1.382(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.389(2) . ?
C8 H8 0.9500 . ?
C9 C13 1.519(2) . ?
C10 C11 1.530(2) . ?
C10 C12 1.534(3) . ?
C10 H10 1.0000 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 C15 1.531(3) . ?
C13 C14 1.531(3) . ?
C13 H13 1.0000 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 N3 1.345(2) . ?
C16 C17 1.365(2) . ?
C16 N2 1.414(2) . ?
C17 C18 1.423(3) . ?
C17 H17 0.9500 . ?
C18 C19 1.351(3) . ?
C18 H18 0.9500 . ?
C19 C20 1.444(2) . ?
C19 H19 0.9500 . ?
C20 C21 1.365(2) . ?
C20 N3 1.3955(19) . ?
C21 P1 1.7699(16) . ?
C21 H21 0.9500 . ?
C22 C27 1.533(2) . ?
C22 C23 1.538(2) . ?
C22 P1 1.8532(16) . ?
C22 H22 1.0000 . ?
C23 C24 1.531(2) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C25 1.522(3) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C26 1.521(3) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 C27 1.526(3) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.529(3) . ?
C28 C33 1.531(2) . ?
C28 P1 1.8564(16) . ?
C28 H28 1.0000 . ?
C29 C30 1.534(3) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C31 1.519(4) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 C32 1.516(4) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C33 1.533(3) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 Si1 1.8491(16) . ?
C34 Co1 1.9989(15) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 Si1 1.8802(18) . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 Si1 1.872(2) . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 Si1 1.877(2) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
N3 Co1 1.9382(12) . ?
P1 Co1 2.2354(5) . ?

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 C1 N2 102.60(12) . . ?
N1 C1 Co1 145.18(11) . . ?
N2 C1 Co1 112.13(10) . . ?
C3 C2 N1 107.38(15) . . ?
C3 C2 H2 126.3 . . ?
N1 C2 H2 126.3 . . ?
C2 C3 N2 106.06(14) . . ?
C2 C3 H3 127.0 . . ?
N2 C3 H3 127.0 . . ?
C5 C4 C9 122.76(14) . . ?
C5 C4 N1 118.77(13) . . ?
C9 C4 N1 118.32(13) . . ?
C6 C5 C4 116.99(14) . . ?
C6 C5 C10 118.86(14) . . ?
C4 C5 C10 124.07(14) . . ?
C7 C6 C5 121.49(16) . . ?
C7 C6 H6 119.3 . . ?
C5 C6 H6 119.3 . . ?
C6 C7 C8 120.40(16) . . ?
C6 C7 H7 119.8 . . ?
C8 C7 H7 119.8 . . ?
C7 C8 C9 121.01(15) . . ?
C7 C8 H8 119.5 . . ?
C9 C8 H8 119.5 . . ?
C8 C9 C4 117.31(14) . . ?
C8 C9 C13 120.38(14) . . ?
C4 C9 C13 122.25(14) . . ?
C5 C10 C11 113.29(14) . . ?
C5 C10 C12 110.17(14) . . ?
C11 C10 C12 108.40(15) . . ?
C5 C10 H10 108.3 . . ?
C11 C10 H10 108.3 . . ?
C12 C10 H10 108.3 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C9 C13 C15 113.48(16) . . ?
C9 C13 C14 110.06(15) . . ?
C15 C13 C14 110.07(16) . . ?
C9 C13 H13 107.7 . . ?
C15 C13 H13 107.7 . . ?
C14 C13 H13 107.7 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N3 C16 C17 125.97(15) . . ?
N3 C16 N2 110.32(12) . . ?
C17 C16 N2 123.68(15) . . ?
C16 C17 C18 115.52(16) . . ?
C16 C17 H17 122.2 . . ?
C18 C17 H17 122.2 . . ?
C19 C18 C17 121.08(15) . . ?
C19 C18 H18 119.5 . . ?
C17 C18 H18 119.5 . . ?
C18 C19 C20 121.19(16) . . ?
C18 C19 H19 119.4 . . ?
C20 C19 H19 119.4 . . ?
C21 C20 N3 117.44(13) . . ?
C21 C20 C19 125.79(15) . . ?
N3 C20 C19 116.78(15) . . ?
C20 C21 P1 115.58(12) . . ?
C20 C21 H21 122.2 . . ?
P1 C21 H21 122.2 . . ?
C27 C22 C23 109.14(14) . . ?
C27 C22 P1 114.44(12) . . ?
C23 C22 P1 110.54(11) . . ?
C27 C22 H22 107.5 . . ?
C23 C22 H22 107.5 . . ?
P1 C22 H22 107.5 . . ?
C24 C23 C22 111.69(14) . . ?
C24 C23 H23A 109.3 . . ?
C22 C23 H23A 109.3 . . ?
C24 C23 H23B 109.3 . . ?
C22 C23 H23B 109.3 . . ?
H23A C23 H23B 107.9 . . ?
C25 C24 C23 110.96(17) . . ?
C25 C24 H24A 109.4 . . ?
C23 C24 H24A 109.4 . . ?
C25 C24 H24B 109.4 . . ?
C23 C24 H24B 109.4 . . ?
H24A C24 H24B 108.0 . . ?
C26 C25 C24 110.88(17) . . ?
C26 C25 H25A 109.5 . . ?
C24 C25 H25A 109.5 . . ?
C26 C25 H25B 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 108.1 . . ?
C25 C26 C27 111.45(18) . . ?
C25 C26 H26A 109.3 . . ?
C27 C26 H26A 109.3 . . ?
C25 C26 H26B 109.3 . . ?
C27 C26 H26B 109.3 . . ?
H26A C26 H26B 108.0 . . ?
C26 C27 C22 111.55(16) . . ?
C26 C27 H27A 109.3 . . ?
C22 C27 H27A 109.3 . . ?
C26 C27 H27B 109.3 . . ?
C22 C27 H27B 109.3 . . ?
H27A C27 H27B 108.0 . . ?
C29 C28 C33 109.89(15) . . ?
C29 C28 P1 114.99(12) . . ?
C33 C28 P1 110.49(12) . . ?
C29 C28 H28 107.0 . . ?
C33 C28 H28 107.0 . . ?
P1 C28 H28 107.0 . . ?
C28 C29 C30 110.29(17) . . ?
C28 C29 H29A 109.6 . . ?
C30 C29 H29A 109.6 . . ?
C28 C29 H29B 109.6 . . ?
C30 C29 H29B 109.6 . . ?
H29A C29 H29B 108.1 . . ?
C31 C30 C29 110.84(19) . . ?
C31 C30 H30A 109.5 . . ?
C29 C30 H30A 109.5 . . ?
C31 C30 H30B 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 108.1 . . ?
C32 C31 C30 112.02(18) . . ?
C32 C31 H31A 109.2 . . ?
C30 C31 H31A 109.2 . . ?
C32 C31 H31B 109.2 . . ?
C30 C31 H31B 109.2 . . ?
H31A C31 H31B 107.9 . . ?
C31 C32 C33 112.04(19) . . ?
C31 C32 H32A 109.2 . . ?
C33 C32 H32A 109.2 . . ?
C31 C32 H32B 109.2 . . ?
C33 C32 H32B 109.2 . . ?
H32A C32 H32B 107.9 . . ?
C28 C33 C32 110.34(17) . . ?
C28 C33 H33A 109.6 . . ?
C32 C33 H33A 109.6 . . ?
C28 C33 H33B 109.6 . . ?
C32 C33 H33B 109.6 . . ?
H33A C33 H33B 108.1 . . ?
Si1 C34 Co1 114.31(7) . . ?
Si1 C34 H34A 108.7 . . ?
Co1 C34 H34A 108.7 . . ?
Si1 C34 H34B 108.7 . . ?
Co1 C34 H34B 108.7 . . ?
H34A C34 H34B 107.6 . . ?
Si1 C35 H35A 109.5 . . ?
Si1 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
Si1 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
Si1 C36 H36A 109.5 . . ?
Si1 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
Si1 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
Si1 C37 H37A 109.5 . . ?
Si1 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
Si1 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C1 N1 C2 111.48(13) . . ?
C1 N1 C4 126.26(12) . . ?
C2 N1 C4 121.73(13) . . ?
C1 N2 C3 112.48(13) . . ?
C1 N2 C16 117.83(12) . . ?
C3 N2 C16 129.00(13) . . ?
C16 N3 C20 119.41(13) . . ?
C16 N3 Co1 117.93(10) . . ?
C20 N3 Co1 122.52(10) . . ?
C34 Si1 C36 112.18(9) . . ?
C34 Si1 C37 113.18(8) . . ?
C36 Si1 C37 104.25(12) . . ?
C34 Si1 C35 110.27(8) . . ?
C36 Si1 C35 106.31(10) . . ?
C37 Si1 C35 110.31(9) . . ?
C21 P1 C22 106.56(8) . . ?
C21 P1 C28 106.09(8) . . ?
C22 P1 C28 103.06(7) . . ?
C21 P1 Co1 100.59(6) . . ?
C22 P1 Co1 126.70(5) . . ?
C28 P1 Co1 112.24(5) . . ?
N3 Co1 C1 81.03(6) . . ?
N3 Co1 C34 175.74(6) . . ?
C1 Co1 C34 99.21(6) . . ?
N3 Co1 P1 83.78(4) . . ?
C1 Co1 P1 163.57(4) . . ?
C34 Co1 P1 96.41(5) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C2 C3 N2 0.06(19) . . . . ?
C9 C4 C5 C6 1.5(2) . . . . ?
N1 C4 C5 C6 176.92(15) . . . . ?
C9 C4 C5 C10 -175.23(15) . . . . ?
N1 C4 C5 C10 0.2(2) . . . . ?
C4 C5 C6 C7 0.6(3) . . . . ?
C10 C5 C6 C7 177.45(18) . . . . ?
C5 C6 C7 C8 -1.6(3) . . . . ?
C6 C7 C8 C9 0.6(3) . . . . ?
C7 C8 C9 C4 1.3(3) . . . . ?
C7 C8 C9 C13 -175.90(18) . . . . ?
C5 C4 C9 C8 -2.4(2) . . . . ?
N1 C4 C9 C8 -177.88(15) . . . . ?
C5 C4 C9 C13 174.76(15) . . . . ?
N1 C4 C9 C13 -0.7(2) . . . . ?
C6 C5 C10 C11 48.4(2) . . . . ?
C4 C5 C10 C11 -134.99(17) . . . . ?
C6 C5 C10 C12 -73.3(2) . . . . ?
C4 C5 C10 C12 103.39(19) . . . . ?
C8 C9 C13 C15 -31.5(2) . . . . ?
C4 C9 C13 C15 151.40(17) . . . . ?
C8 C9 C13 C14 92.3(2) . . . . ?
C4 C9 C13 C14 -84.8(2) . . . . ?
N3 C16 C17 C18 1.4(2) . . . . ?
N2 C16 C17 C18 -176.50(15) . . . . ?
C16 C17 C18 C19 -0.8(3) . . . . ?
C17 C18 C19 C20 -1.1(3) . . . . ?
C18 C19 C20 C21 -177.04(17) . . . . ?
C18 C19 C20 N3 2.5(2) . . . . ?
N3 C20 C21 P1 0.66(19) . . . . ?
C19 C20 C21 P1 -179.81(13) . . . . ?
C27 C22 C23 C24 -56.4(2) . . . . ?
P1 C22 C23 C24 176.91(13) . . . . ?
C22 C23 C24 C25 56.7(2) . . . . ?
C23 C24 C25 C26 -55.4(2) . . . . ?
C24 C25 C26 C27 55.7(3) . . . . ?
C25 C26 C27 C22 -56.8(3) . . . . ?
C23 C22 C27 C26 56.2(2) . . . . ?
P1 C22 C27 C26 -179.31(15) . . . . ?
C33 C28 C29 C30 59.4(2) . . . . ?
P1 C28 C29 C30 -175.22(15) . . . . ?
C28 C29 C30 C31 -57.4(2) . . . . ?
C29 C30 C31 C32 54.3(3) . . . . ?
C30 C31 C32 C33 -53.4(3) . . . . ?
C29 C28 C33 C32 -57.9(2) . . . . ?
P1 C28 C33 C32 174.20(15) . . . . ?
C31 C32 C33 C28 55.0(2) . . . . ?
N2 C1 N1 C2 -0.44(16) . . . . ?
Co1 C1 N1 C2 -176.35(16) . . . . ?
N2 C1 N1 C4 171.28(13) . . . . ?
Co1 C1 N1 C4 -4.6(3) . . . . ?
C3 C2 N1 C1 0.25(19) . . . . ?
C3 C2 N1 C4 -171.90(14) . . . . ?
C5 C4 N1 C1 118.58(17) . . . . ?
C9 C4 N1 C1 -65.8(2) . . . . ?
C5 C4 N1 C2 -70.5(2) . . . . ?
C9 C4 N1 C2 105.16(17) . . . . ?
N1 C1 N2 C3 0.48(17) . . . . ?
Co1 C1 N2 C3 177.96(11) . . . . ?
N1 C1 N2 C16 -170.80(12) . . . . ?
Co1 C1 N2 C16 6.68(16) . . . . ?
C2 C3 N2 C1 -0.35(19) . . . . ?
C2 C3 N2 C16 169.72(15) . . . . ?
N3 C16 N2 C1 -0.64(18) . . . . ?
C17 C16 N2 C1 177.51(15) . . . . ?
N3 C16 N2 C3 -170.26(15) . . . . ?
C17 C16 N2 C3 7.9(3) . . . . ?
C17 C16 N3 C20 0.1(2) . . . . ?
N2 C16 N3 C20 178.17(12) . . . . ?
C17 C16 N3 Co1 175.89(13) . . . . ?
N2 C16 N3 Co1 -6.01(16) . . . . ?
C21 C20 N3 C16 177.61(14) . . . . ?
C19 C20 N3 C16 -2.0(2) . . . . ?
C21 C20 N3 Co1 1.99(19) . . . . ?
C19 C20 N3 Co1 -177.58(11) . . . . ?
Co1 C34 Si1 C36 -87.44(12) . . . . ?
Co1 C34 Si1 C37 30.19(12) . . . . ?
Co1 C34 Si1 C35 154.28(9) . . . . ?
C20 C21 P1 C22 -135.98(12) . . . . ?
C20 C21 P1 C28 114.68(13) . . . . ?
C20 C21 P1 Co1 -2.36(13) . . . . ?
C27 C22 P1 C21 -70.47(14) . . . . ?
C23 C22 P1 C21 53.23(13) . . . . ?
C27 C22 P1 C28 40.99(14) . . . . ?
C23 C22 P1 C28 164.69(12) . . . . ?
C27 C22 P1 Co1 172.10(11) . . . . ?
C23 C22 P1 Co1 -64.20(13) . . . . ?
C29 C28 P1 C21 171.09(14) . . . . ?
C33 C28 P1 C21 -63.81(14) . . . . ?
C29 C28 P1 C22 59.29(15) . . . . ?
C33 C28 P1 C22 -175.62(12) . . . . ?
C29 C28 P1 Co1 -79.97(14) . . . . ?
C33 C28 P1 Co1 45.13(13) . . . . ?

_refine_diff_density_max         0.745
_refine_diff_density_min         -0.440
_refine_diff_density_rms         0.067

_shelxl_version_number           2013-4

####################################################################### 
# 
# 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_pbts160302
_database_code_depnum_ccdc_archive 'CCDC 1834128'
_audit_update_record             
;
2018-04-02 deposited with the CCDC.
2018-05-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C45 H56 Br Co N3 P Si'
_chemical_formula_sum            'C45 H56 Br Co N3 P Si'
_chemical_formula_weight         836.82

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'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

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

_cell_length_a                   13.8439(6)
_cell_length_b                   17.8666(8)
_cell_length_c                   16.9012(7)
_cell_angle_alpha                90
_cell_angle_beta                 93.1540(10)
_cell_angle_gamma                90
_cell_volume                     4174.1(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9089
_cell_measurement_theta_min      2.41
_cell_measurement_theta_max      31.82

_exptl_crystal_description       prism
_exptl_crystal_colour            brown
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.332
_exptl_crystal_F_000             1752
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.420
_exptl_crystal_size_mid          0.250
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    1.470
_shelx_estimated_absorpt_T_min   0.577
_shelx_estimated_absorpt_T_max   0.758
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6264
_exptl_absorpt_correction_T_max  0.7463
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            89251
_diffrn_reflns_av_unetI/netI     0.0266
_diffrn_reflns_av_R_equivalents  0.0318
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         1.473
_diffrn_reflns_theta_max         32.015
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             14505
_reflns_number_gt                11267
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0467P)²+6.2434P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         14505
_refine_ls_number_parameters     477
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0725
_refine_ls_R_factor_gt           0.0486
_refine_ls_wR_factor_ref         0.1265
_refine_ls_wR_factor_gt          0.1116
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_restrained_S_all      1.079
_refine_ls_shift/su_max          0.001
_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 0.07419(14) 0.24877(11) 0.74787(12) 0.0186(3) Uani 1 1 d . . . . .
C2 C -0.05770(17) 0.25250(15) 0.82234(15) 0.0310(5) Uani 1 1 d . . . . .
H2 H -0.1208 0.2640 0.8382 0.037 Uiso 1 1 calc R U . . .
C3 C 0.00888(17) 0.21120(14) 0.86369(14) 0.0293(5) Uani 1 1 d . . . . .
H3 H 0.0027 0.1883 0.9139 0.035 Uiso 1 1 calc R U . . .
C4 C -0.07387(14) 0.31442(13) 0.69064(13) 0.0228(4) Uani 1 1 d . . . . .
C5 C -0.12313(17) 0.27220(14) 0.63160(15) 0.0291(5) Uani 1 1 d . . . . .
C6 C -0.1780(2) 0.31046(17) 0.57339(18) 0.0400(6) Uani 1 1 d . . . . .
H6 H -0.2116 0.2832 0.5322 0.048 Uiso 1 1 calc R U . . .
C7 C -0.1846(2) 0.38762(18) 0.5745(2) 0.0445(7) Uani 1 1 d . . . . .
H7 H -0.2229 0.4129 0.5345 0.053 Uiso 1 1 calc R U . . .
C8 C -0.1356(2) 0.42792(16) 0.63339(19) 0.0398(6) Uani 1 1 d . . . . .
H8 H -0.1409 0.4809 0.6336 0.048 Uiso 1 1 calc R U . . .
C9 C -0.07828(16) 0.39259(13) 0.69282(15) 0.0282(5) Uani 1 1 d . . . . .
C10 C -0.1169(2) 0.18717(15) 0.62827(18) 0.0385(6) Uani 1 1 d . . . . .
H10 H -0.0769 0.1700 0.6759 0.046 Uiso 1 1 calc R U . . .
C11 C -0.0665(3) 0.1619(2) 0.5550(3) 0.0654(11) Uani 1 1 d . . . . .
H11A H -0.0553 0.1078 0.5576 0.098 Uiso 1 1 calc R U . . .
H11B H -0.0044 0.1879 0.5527 0.098 Uiso 1 1 calc R U . . .
H11C H -0.1074 0.1737 0.5074 0.098 Uiso 1 1 calc R U . . .
C12 C -0.2161(3) 0.1514(2) 0.6312(3) 0.0612(10) Uani 1 1 d . . . . .
H12A H -0.2475 0.1691 0.6783 0.092 Uiso 1 1 calc R U . . .
H12B H -0.2091 0.0968 0.6337 0.092 Uiso 1 1 calc R U . . .
H12C H -0.2557 0.1651 0.5836 0.092 Uiso 1 1 calc R U . . .
C13 C -0.02177(19) 0.43799(14) 0.75525(18) 0.0355(6) Uani 1 1 d . . . . .
H13 H 0.0339 0.4068 0.7762 0.043 Uiso 1 1 calc R U . . .
C14 C -0.0833(3) 0.4570(3) 0.8244(3) 0.0741(13) Uani 1 1 d . . . . .
H14A H -0.1403 0.4855 0.8050 0.111 Uiso 1 1 calc R U . . .
H14B H -0.0451 0.4870 0.8633 0.111 Uiso 1 1 calc R U . . .
H14C H -0.1040 0.4106 0.8494 0.111 Uiso 1 1 calc R U . . .
C15 C 0.0189(3) 0.50910(19) 0.7214(3) 0.0584(10) Uani 1 1 d . . . . .
H15A H 0.0508 0.4974 0.6725 0.088 Uiso 1 1 calc R U . . .
H15B H 0.0660 0.5311 0.7600 0.088 Uiso 1 1 calc R U . . .
H15C H -0.0337 0.5448 0.7097 0.088 Uiso 1 1 calc R U . . .
C16 C 0.17652(15) 0.17175(11) 0.82840(12) 0.0186(3) Uani 1 1 d . . . . .
C17 C 0.20253(16) 0.12923(12) 0.89383(12) 0.0218(4) Uani 1 1 d . . . . .
H17 H 0.1596 0.1227 0.9353 0.026 Uiso 1 1 calc R U . . .
C18 C 0.29321(17) 0.09607(12) 0.89765(14) 0.0253(4) Uani 1 1 d . . . . .
H18 H 0.3141 0.0662 0.9418 0.030 Uiso 1 1 calc R U . . .
C19 C 0.35298(16) 0.10764(13) 0.83519(14) 0.0265(4) Uani 1 1 d . . . . .
H19 H 0.4155 0.0856 0.8372 0.032 Uiso 1 1 calc R U . . .
C20 C 0.32315(15) 0.15055(12) 0.77023(13) 0.0218(4) Uani 1 1 d . . . . .
C21 C 0.38670(16) 0.16601(13) 0.70252(14) 0.0240(4) Uani 1 1 d . . . . .
H21 H 0.4330 0.2050 0.7239 0.029 Uiso 1 1 calc R U . . .
C22 C 0.29259(17) 0.15050(12) 0.54021(13) 0.0250(4) Uani 1 1 d . . . . .
H22 H 0.3554 0.1251 0.5311 0.030 Uiso 1 1 calc R U . . .
C23 C 0.2195(2) 0.09054(14) 0.56227(16) 0.0334(5) Uani 1 1 d . . . . .
H23A H 0.2446 0.0636 0.6103 0.040 Uiso 1 1 calc R U . . .
H23B H 0.1578 0.1149 0.5746 0.040 Uiso 1 1 calc R U . . .
C24 C 0.2008(3) 0.03472(17) 0.49495(19) 0.0488(8) Uani 1 1 d . . . . .
H24A H 0.1509 -0.0016 0.5097 0.059 Uiso 1 1 calc R U . . .
H24B H 0.2610 0.0066 0.4863 0.059 Uiso 1 1 calc R U . . .
C25 C 0.1669(3) 0.07488(19) 0.4182(2) 0.0535(9) Uani 1 1 d . . . . .
H25A H 0.1584 0.0379 0.3748 0.064 Uiso 1 1 calc R U . . .
H25B H 0.1036 0.0991 0.4253 0.064 Uiso 1 1 calc R U . . .
C26 C 0.2400(3) 0.13359(17) 0.39630(16) 0.0458(8) Uani 1 1 d . . . . .
H26A H 0.2156 0.1602 0.3478 0.055 Uiso 1 1 calc R U . . .
H26B H 0.3016 0.1088 0.3848 0.055 Uiso 1 1 calc R U . . .
C27 C 0.2581(2) 0.19005(14) 0.46354(14) 0.0335(5) Uani 1 1 d . . . . .
H27A H 0.3075 0.2267 0.4486 0.040 Uiso 1 1 calc R U . . .
H27B H 0.1976 0.2177 0.4722 0.040 Uiso 1 1 calc R U . . .
C28 C 0.39167(15) 0.28942(13) 0.58626(14) 0.0250(4) Uani 1 1 d . . . . .
H28 H 0.3533 0.3141 0.5417 0.030 Uiso 1 1 calc R U . . .
C29 C 0.48503(18) 0.26226(15) 0.55095(17) 0.0335(5) Uani 1 1 d . . . . .
H29A H 0.5280 0.2397 0.5932 0.040 Uiso 1 1 calc R U . . .
H29B H 0.4695 0.2234 0.5105 0.040 Uiso 1 1 calc R U . . .
C30 C 0.5370(2) 0.32758(18) 0.51297(19) 0.0414(6) Uani 1 1 d . . . . .
H30A H 0.5991 0.3096 0.4936 0.050 Uiso 1 1 calc R U . . .
H30B H 0.4969 0.3461 0.4668 0.050 Uiso 1 1 calc R U . . .
C31 C 0.5565(2) 0.39120(19) 0.5704(2) 0.0487(7) Uani 1 1 d . . . . .
H31A H 0.5842 0.4340 0.5421 0.058 Uiso 1 1 calc R U . . .
H31B H 0.6049 0.3750 0.6123 0.058 Uiso 1 1 calc R U . . .
C32 C 0.4653(2) 0.41641(16) 0.6085(2) 0.0441(7) Uani 1 1 d . . . . .
H32A H 0.4207 0.4395 0.5677 0.053 Uiso 1 1 calc R U . . .
H32B H 0.4822 0.4549 0.6491 0.053 Uiso 1 1 calc R U . . .
C33 C 0.4138(2) 0.35074(15) 0.64742(17) 0.0351(5) Uani 1 1 d . . . . .
H33A H 0.4556 0.3305 0.6918 0.042 Uiso 1 1 calc R U . . .
H33B H 0.3529 0.3685 0.6691 0.042 Uiso 1 1 calc R U . . .
C34 C 0.57665(18) 0.07802(15) 0.74505(16) 0.0323(5) Uani 1 1 d . . . . .
C35 C 0.6050(2) 0.13124(19) 0.80185(19) 0.0441(7) Uani 1 1 d . . . . .
H35 H 0.5663 0.1746 0.8077 0.053 Uiso 1 1 calc R U . . .
C36 C 0.6889(2) 0.1223(2) 0.8503(2) 0.0547(9) Uani 1 1 d . . . . .
H36 H 0.7066 0.1592 0.8889 0.066 Uiso 1 1 calc R U . . .
C37 C 0.7461(2) 0.0604(2) 0.8426(2) 0.0553(9) Uani 1 1 d . . . . .
H37 H 0.8030 0.0543 0.8759 0.066 Uiso 1 1 calc R U . . .
C38 C 0.7211(2) 0.00687(19) 0.7865(2) 0.0484(8) Uani 1 1 d . . . . .
H38 H 0.7613 -0.0357 0.7807 0.058 Uiso 1 1 calc R U . . .
C39 C 0.6372(2) 0.01517(16) 0.7383(2) 0.0399(6) Uani 1 1 d . . . . .
H39 H 0.6203 -0.0223 0.7001 0.048 Uiso 1 1 calc R U . . .
C40 C 0.4113(2) -0.01053(16) 0.66217(18) 0.0372(6) Uani 1 1 d . . . . .
C41 C 0.3613(3) -0.04781(19) 0.7196(2) 0.0492(7) Uani 1 1 d . . . . .
H41 H 0.3509 -0.0231 0.7681 0.059 Uiso 1 1 calc R U . . .
C42 C 0.3260(3) -0.1201(2) 0.7079(3) 0.0602(9) Uani 1 1 d . . . . .
H42 H 0.2926 -0.1442 0.7484 0.072 Uiso 1 1 calc R U . . .
C43 C 0.3395(3) -0.1562(2) 0.6384(3) 0.0708(12) Uani 1 1 d . . . . .
H43 H 0.3156 -0.2057 0.6304 0.085 Uiso 1 1 calc R U . . .
C44 C 0.3874(3) -0.1212(3) 0.5798(3) 0.0749(13) Uani 1 1 d . . . . .
H44 H 0.3960 -0.1460 0.5310 0.090 Uiso 1 1 calc R U . . .
C45 C 0.4238(3) -0.0488(2) 0.5921(2) 0.0595(9) Uani 1 1 d . . . . .
H45 H 0.4577 -0.0253 0.5516 0.071 Uiso 1 1 calc R U . . .
N1 N -0.01813(12) 0.27551(11) 0.75226(11) 0.0217(3) Uani 1 1 d . . . . .
N2 N 0.08843(12) 0.20922(10) 0.81735(10) 0.0198(3) Uani 1 1 d . . . . .
N3 N 0.23218(12) 0.18347(10) 0.76489(10) 0.0193(3) Uani 1 1 d . . . . .
Si1 Si 0.46832(5) 0.08479(4) 0.67433(4) 0.03049(15) Uani 1 1 d . . . . .
P1 P 0.31235(4) 0.21578(3) 0.62386(3) 0.01990(10) Uani 1 1 d . . . . .
Co1 Co 0.18263(2) 0.24591(2) 0.68456(2) 0.01790(6) Uani 1 1 d . . . . .
Br1 Br 0.13306(2) 0.33986(2) 0.59486(2) 0.03187(7) Uani 1 1 d . . . . .
H1 H 0.504(2) 0.1002(18) 0.6004(19) 0.040(9) Uiso 1 1 d . . . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.370(3) . ?
C1 N2 1.375(3) . ?
C1 Co1 1.892(2) . ?
C2 C3 1.346(3) . ?
C2 N1 1.394(3) . ?
C2 H2 0.9500 . ?
C3 N2 1.386(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.398(3) . ?
C4 C9 1.399(3) . ?
C4 N1 1.440(3) . ?
C5 C6 1.389(4) . ?
C5 C10 1.523(4) . ?
C6 C7 1.382(4) . ?
C6 H6 0.9500 . ?
C7 C8 1.377(4) . ?
C7 H7 0.9500 . ?
C8 C9 1.396(4) . ?
C8 H8 0.9500 . ?
C9 C13 1.514(4) . ?
C10 C12 1.518(4) . ?
C10 C11 1.524(5) . ?
C10 H10 1.0000 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 C15 1.515(4) . ?
C13 C14 1.522(5) . ?
C13 H13 1.0000 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 N3 1.371(3) . ?
C16 C17 1.373(3) . ?
C16 N2 1.395(3) . ?
C17 C18 1.386(3) . ?
C17 H17 0.9500 . ?
C18 C19 1.392(3) . ?
C18 H18 0.9500 . ?
C19 C20 1.383(3) . ?
C19 H19 0.9500 . ?
C20 N3 1.388(3) . ?
C20 C21 1.507(3) . ?
C21 P1 1.862(2) . ?
C21 Si1 1.915(2) . ?
C21 H21 1.0000 . ?
C22 C27 1.529(3) . ?
C22 C23 1.534(3) . ?
C22 P1 1.842(2) . ?
C22 H22 1.0000 . ?
C23 C24 1.524(4) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C25 1.533(5) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C26 1.517(5) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 C27 1.530(4) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C33 1.526(3) . ?
C28 C29 1.532(3) . ?
C28 P1 1.849(2) . ?
C28 H28 1.0000 . ?
C29 C30 1.531(4) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C31 1.510(5) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 C32 1.517(5) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C33 1.539(4) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C35 1.392(4) . ?
C34 C39 1.410(3) . ?
C34 Si1 1.870(3) . ?
C35 C36 1.394(4) . ?
C35 H35 0.9500 . ?
C36 C37 1.370(5) . ?
C36 H36 0.9500 . ?
C37 C38 1.377(5) . ?
C37 H37 0.9500 . ?
C38 C39 1.388(4) . ?
C38 H38 0.9500 . ?
C39 H39 0.9500 . ?
C40 C45 1.385(4) . ?
C40 C41 1.393(5) . ?
C40 Si1 1.883(3) . ?
C41 C42 1.391(5) . ?
C41 H41 0.9500 . ?
C42 C43 1.363(6) . ?
C42 H42 0.9500 . ?
C43 C44 1.373(7) . ?
C43 H43 0.9500 . ?
C44 C45 1.400(6) . ?
C44 H44 0.9500 . ?
C45 H45 0.9500 . ?
N3 Co1 1.8590(18) . ?
Si1 H1 1.39(3) . ?
P1 Co1 2.1841(6) . ?
Co1 Br1 2.3394(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
N1 C1 N2 102.90(17) . . ?
N1 C1 Co1 144.26(16) . . ?
N2 C1 Co1 112.84(14) . . ?
C3 C2 N1 108.23(19) . . ?
C3 C2 H2 125.9 . . ?
N1 C2 H2 125.9 . . ?
C2 C3 N2 105.3(2) . . ?
C2 C3 H3 127.4 . . ?
N2 C3 H3 127.4 . . ?
C5 C4 C9 122.5(2) . . ?
C5 C4 N1 118.5(2) . . ?
C9 C4 N1 119.0(2) . . ?
C6 C5 C4 117.8(2) . . ?
C6 C5 C10 119.6(2) . . ?
C4 C5 C10 122.6(2) . . ?
C7 C6 C5 121.0(3) . . ?
C7 C6 H6 119.5 . . ?
C5 C6 H6 119.5 . . ?
C8 C7 C6 120.1(2) . . ?
C8 C7 H7 120.0 . . ?
C6 C7 H7 120.0 . . ?
C7 C8 C9 121.4(3) . . ?
C7 C8 H8 119.3 . . ?
C9 C8 H8 119.3 . . ?
C8 C9 C4 117.2(2) . . ?
C8 C9 C13 120.7(2) . . ?
C4 C9 C13 122.1(2) . . ?
C12 C10 C5 111.5(3) . . ?
C12 C10 C11 110.9(3) . . ?
C5 C10 C11 110.8(3) . . ?
C12 C10 H10 107.8 . . ?
C5 C10 H10 107.8 . . ?
C11 C10 H10 107.8 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C9 C13 C15 112.0(3) . . ?
C9 C13 C14 111.4(2) . . ?
C15 C13 C14 109.8(3) . . ?
C9 C13 H13 107.8 . . ?
C15 C13 H13 107.8 . . ?
C14 C13 H13 107.8 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N3 C16 C17 125.52(19) . . ?
N3 C16 N2 110.29(17) . . ?
C17 C16 N2 124.19(19) . . ?
C16 C17 C18 118.1(2) . . ?
C16 C17 H17 121.0 . . ?
C18 C17 H17 121.0 . . ?
C17 C18 C19 118.4(2) . . ?
C17 C18 H18 120.8 . . ?
C19 C18 H18 120.8 . . ?
C20 C19 C18 121.3(2) . . ?
C20 C19 H19 119.3 . . ?
C18 C19 H19 119.3 . . ?
C19 C20 N3 121.1(2) . . ?
C19 C20 C21 122.89(19) . . ?
N3 C20 C21 116.00(18) . . ?
C20 C21 P1 107.87(14) . . ?
C20 C21 Si1 115.28(15) . . ?
P1 C21 Si1 119.65(12) . . ?
C20 C21 H21 104.0 . . ?
P1 C21 H21 104.0 . . ?
Si1 C21 H21 104.0 . . ?
C27 C22 C23 110.4(2) . . ?
C27 C22 P1 112.59(16) . . ?
C23 C22 P1 109.14(16) . . ?
C27 C22 H22 108.2 . . ?
C23 C22 H22 108.2 . . ?
P1 C22 H22 108.2 . . ?
C24 C23 C22 111.2(2) . . ?
C24 C23 H23A 109.4 . . ?
C22 C23 H23A 109.4 . . ?
C24 C23 H23B 109.4 . . ?
C22 C23 H23B 109.4 . . ?
H23A C23 H23B 108.0 . . ?
C23 C24 C25 110.9(2) . . ?
C23 C24 H24A 109.5 . . ?
C25 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C25 C24 H24B 109.5 . . ?
H24A C24 H24B 108.0 . . ?
C26 C25 C24 110.7(3) . . ?
C26 C25 H25A 109.5 . . ?
C24 C25 H25A 109.5 . . ?
C26 C25 H25B 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 108.1 . . ?
C25 C26 C27 111.0(3) . . ?
C25 C26 H26A 109.4 . . ?
C27 C26 H26A 109.4 . . ?
C25 C26 H26B 109.4 . . ?
C27 C26 H26B 109.4 . . ?
H26A C26 H26B 108.0 . . ?
C22 C27 C26 110.8(2) . . ?
C22 C27 H27A 109.5 . . ?
C26 C27 H27A 109.5 . . ?
C22 C27 H27B 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 108.1 . . ?
C33 C28 C29 110.4(2) . . ?
C33 C28 P1 112.28(17) . . ?
C29 C28 P1 116.00(17) . . ?
C33 C28 H28 105.8 . . ?
C29 C28 H28 105.8 . . ?
P1 C28 H28 105.8 . . ?
C30 C29 C28 110.4(2) . . ?
C30 C29 H29A 109.6 . . ?
C28 C29 H29A 109.6 . . ?
C30 C29 H29B 109.6 . . ?
C28 C29 H29B 109.6 . . ?
H29A C29 H29B 108.1 . . ?
C31 C30 C29 112.1(2) . . ?
C31 C30 H30A 109.2 . . ?
C29 C30 H30A 109.2 . . ?
C31 C30 H30B 109.2 . . ?
C29 C30 H30B 109.2 . . ?
H30A C30 H30B 107.9 . . ?
C30 C31 C32 111.9(2) . . ?
C30 C31 H31A 109.2 . . ?
C32 C31 H31A 109.2 . . ?
C30 C31 H31B 109.2 . . ?
C32 C31 H31B 109.2 . . ?
H31A C31 H31B 107.9 . . ?
C31 C32 C33 111.8(3) . . ?
C31 C32 H32A 109.3 . . ?
C33 C32 H32A 109.3 . . ?
C31 C32 H32B 109.3 . . ?
C33 C32 H32B 109.3 . . ?
H32A C32 H32B 107.9 . . ?
C28 C33 C32 109.8(2) . . ?
C28 C33 H33A 109.7 . . ?
C32 C33 H33A 109.7 . . ?
C28 C33 H33B 109.7 . . ?
C32 C33 H33B 109.7 . . ?
H33A C33 H33B 108.2 . . ?
C35 C34 C39 117.0(3) . . ?
C35 C34 Si1 125.6(2) . . ?
C39 C34 Si1 117.4(2) . . ?
C34 C35 C36 121.4(3) . . ?
C34 C35 H35 119.3 . . ?
C36 C35 H35 119.3 . . ?
C37 C36 C35 120.2(3) . . ?
C37 C36 H36 119.9 . . ?
C35 C36 H36 119.9 . . ?
C36 C37 C38 120.1(3) . . ?
C36 C37 H37 119.9 . . ?
C38 C37 H37 119.9 . . ?
C37 C38 C39 119.9(3) . . ?
C37 C38 H38 120.0 . . ?
C39 C38 H38 120.0 . . ?
C38 C39 C34 121.3(3) . . ?
C38 C39 H39 119.3 . . ?
C34 C39 H39 119.3 . . ?
C45 C40 C41 116.7(3) . . ?
C45 C40 Si1 117.9(3) . . ?
C41 C40 Si1 125.3(2) . . ?
C42 C41 C40 122.0(3) . . ?
C42 C41 H41 119.0 . . ?
C40 C41 H41 119.0 . . ?
C43 C42 C41 119.9(4) . . ?
C43 C42 H42 120.1 . . ?
C41 C42 H42 120.1 . . ?
C42 C43 C44 120.0(4) . . ?
C42 C43 H43 120.0 . . ?
C44 C43 H43 120.0 . . ?
C43 C44 C45 119.9(4) . . ?
C43 C44 H44 120.0 . . ?
C45 C44 H44 120.0 . . ?
C40 C45 C44 121.5(4) . . ?
C40 C45 H45 119.3 . . ?
C44 C45 H45 119.3 . . ?
C1 N1 C2 110.76(18) . . ?
C1 N1 C4 126.39(18) . . ?
C2 N1 C4 122.45(18) . . ?
C1 N2 C3 112.84(18) . . ?
C1 N2 C16 116.37(17) . . ?
C3 N2 C16 130.73(19) . . ?
C16 N3 C20 115.54(18) . . ?
C16 N3 Co1 117.55(13) . . ?
C20 N3 Co1 126.78(15) . . ?
C34 Si1 C40 109.13(12) . . ?
C34 Si1 C21 110.70(11) . . ?
C40 Si1 C21 117.58(11) . . ?
C34 Si1 H1 106.1(13) . . ?
C40 Si1 H1 104.3(13) . . ?
C21 Si1 H1 108.3(13) . . ?
C22 P1 C28 104.64(11) . . ?
C22 P1 C21 107.37(10) . . ?
C28 P1 C21 105.65(11) . . ?
C22 P1 Co1 115.19(8) . . ?
C28 P1 Co1 120.35(7) . . ?
C21 P1 Co1 102.64(7) . . ?
N3 Co1 C1 82.85(8) . . ?
N3 Co1 P1 85.13(6) . . ?
C1 Co1 P1 166.18(6) . . ?
N3 Co1 Br1 170.83(6) . . ?
C1 Co1 Br1 97.68(6) . . ?
P1 Co1 Br1 95.273(18) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C2 C3 N2 -0.5(3) . . . . ?
C9 C4 C5 C6 0.1(4) . . . . ?
N1 C4 C5 C6 178.8(2) . . . . ?
C9 C4 C5 C10 178.8(2) . . . . ?
N1 C4 C5 C10 -2.4(3) . . . . ?
C4 C5 C6 C7 -0.8(4) . . . . ?
C10 C5 C6 C7 -179.6(3) . . . . ?
C5 C6 C7 C8 0.6(5) . . . . ?
C6 C7 C8 C9 0.3(5) . . . . ?
C7 C8 C9 C4 -0.9(4) . . . . ?
C7 C8 C9 C13 177.5(3) . . . . ?
C5 C4 C9 C8 0.7(4) . . . . ?
N1 C4 C9 C8 -178.0(2) . . . . ?
C5 C4 C9 C13 -177.7(2) . . . . ?
N1 C4 C9 C13 3.6(3) . . . . ?
C6 C5 C10 C12 -59.5(4) . . . . ?
C4 C5 C10 C12 121.8(3) . . . . ?
C6 C5 C10 C11 64.6(4) . . . . ?
C4 C5 C10 C11 -114.1(3) . . . . ?
C8 C9 C13 C15 -37.3(4) . . . . ?
C4 C9 C13 C15 141.1(3) . . . . ?
C8 C9 C13 C14 86.1(4) . . . . ?
C4 C9 C13 C14 -95.5(3) . . . . ?
N3 C16 C17 C18 1.3(3) . . . . ?
N2 C16 C17 C18 -178.9(2) . . . . ?
C16 C17 C18 C19 0.1(3) . . . . ?
C17 C18 C19 C20 -0.5(4) . . . . ?
C18 C19 C20 N3 -0.2(3) . . . . ?
C18 C19 C20 C21 178.3(2) . . . . ?
C19 C20 C21 P1 173.34(19) . . . . ?
N3 C20 C21 P1 -8.0(2) . . . . ?
C19 C20 C21 Si1 36.7(3) . . . . ?
N3 C20 C21 Si1 -144.66(16) . . . . ?
C27 C22 C23 C24 56.0(3) . . . . ?
P1 C22 C23 C24 -179.8(2) . . . . ?
C22 C23 C24 C25 -56.1(4) . . . . ?
C23 C24 C25 C26 56.4(4) . . . . ?
C24 C25 C26 C27 -57.0(4) . . . . ?
C23 C22 C27 C26 -56.2(3) . . . . ?
P1 C22 C27 C26 -178.5(2) . . . . ?
C25 C26 C27 C22 57.2(3) . . . . ?
C33 C28 C29 C30 -57.9(3) . . . . ?
P1 C28 C29 C30 172.89(19) . . . . ?
C28 C29 C30 C31 55.3(3) . . . . ?
C29 C30 C31 C32 -53.3(4) . . . . ?
C30 C31 C32 C33 53.9(4) . . . . ?
C29 C28 C33 C32 58.3(3) . . . . ?
P1 C28 C33 C32 -170.57(19) . . . . ?
C31 C32 C33 C28 -56.3(3) . . . . ?
C39 C34 C35 C36 -0.6(5) . . . . ?
Si1 C34 C35 C36 -177.9(3) . . . . ?
C34 C35 C36 C37 0.4(6) . . . . ?
C35 C36 C37 C38 0.4(6) . . . . ?
C36 C37 C38 C39 -0.8(5) . . . . ?
C37 C38 C39 C34 0.6(5) . . . . ?
C35 C34 C39 C38 0.2(4) . . . . ?
Si1 C34 C39 C38 177.7(2) . . . . ?
C45 C40 C41 C42 0.6(5) . . . . ?
Si1 C40 C41 C42 -176.1(3) . . . . ?
C40 C41 C42 C43 -0.6(6) . . . . ?
C41 C42 C43 C44 -0.2(7) . . . . ?
C42 C43 C44 C45 1.0(7) . . . . ?
C41 C40 C45 C44 0.2(5) . . . . ?
Si1 C40 C45 C44 177.2(3) . . . . ?
C43 C44 C45 C40 -1.0(7) . . . . ?
N2 C1 N1 C2 0.0(2) . . . . ?
Co1 C1 N1 C2 179.4(2) . . . . ?
N2 C1 N1 C4 -172.9(2) . . . . ?
Co1 C1 N1 C4 6.5(4) . . . . ?
C3 C2 N1 C1 0.3(3) . . . . ?
C3 C2 N1 C4 173.6(2) . . . . ?
C5 C4 N1 C1 82.7(3) . . . . ?
C9 C4 N1 C1 -98.5(3) . . . . ?
C5 C4 N1 C2 -89.4(3) . . . . ?
C9 C4 N1 C2 89.4(3) . . . . ?
N1 C1 N2 C3 -0.3(2) . . . . ?
Co1 C1 N2 C3 -179.89(16) . . . . ?
N1 C1 N2 C16 177.13(17) . . . . ?
Co1 C1 N2 C16 -2.5(2) . . . . ?
C2 C3 N2 C1 0.5(3) . . . . ?
C2 C3 N2 C16 -176.4(2) . . . . ?
N3 C16 N2 C1 0.3(2) . . . . ?
C17 C16 N2 C1 -179.49(19) . . . . ?
N3 C16 N2 C3 177.2(2) . . . . ?
C17 C16 N2 C3 -2.6(4) . . . . ?
C17 C16 N3 C20 -2.0(3) . . . . ?
N2 C16 N3 C20 178.20(17) . . . . ?
C17 C16 N3 Co1 -178.09(17) . . . . ?
N2 C16 N3 Co1 2.1(2) . . . . ?
C19 C20 N3 C16 1.4(3) . . . . ?
C21 C20 N3 C16 -177.27(18) . . . . ?
C19 C20 N3 Co1 177.09(17) . . . . ?
C21 C20 N3 Co1 -1.6(3) . . . . ?
C35 C34 Si1 C40 -141.7(3) . . . . ?
C39 C34 Si1 C40 41.1(2) . . . . ?
C35 C34 Si1 C21 -10.7(3) . . . . ?
C39 C34 Si1 C21 172.0(2) . . . . ?
C45 C40 Si1 C34 -105.8(3) . . . . ?
C41 C40 Si1 C34 70.8(3) . . . . ?
C45 C40 Si1 C21 127.1(3) . . . . ?
C41 C40 Si1 C21 -56.3(3) . . . . ?
C27 C22 P1 C28 -51.7(2) . . . . ?
C23 C22 P1 C28 -174.72(16) . . . . ?
C27 C22 P1 C21 -163.69(18) . . . . ?
C23 C22 P1 C21 73.33(18) . . . . ?
C27 C22 P1 Co1 82.70(19) . . . . ?
C23 C22 P1 Co1 -40.28(18) . . . . ?
C33 C28 P1 C22 178.25(17) . . . . ?
C29 C28 P1 C22 -53.5(2) . . . . ?
C33 C28 P1 C21 -68.56(19) . . . . ?
C29 C28 P1 C21 59.7(2) . . . . ?
C33 C28 P1 Co1 46.7(2) . . . . ?
C29 C28 P1 Co1 175.02(15) . . . . ?
C20 C21 P1 C22 -109.76(16) . . . . ?
Si1 C21 P1 C22 24.66(17) . . . . ?
C20 C21 P1 C28 138.98(15) . . . . ?
Si1 C21 P1 C28 -86.61(15) . . . . ?
C20 C21 P1 Co1 12.06(16) . . . . ?
Si1 C21 P1 Co1 146.47(11) . . . . ?
C16 N3 Co1 C1 -2.79(15) . . . . ?
C20 N3 Co1 C1 -178.41(19) . . . . ?
C16 N3 Co1 P1 -175.94(15) . . . . ?
C20 N3 Co1 P1 8.44(17) . . . . ?
N1 C1 Co1 N3 -176.6(3) . . . . ?
N2 C1 Co1 N3 2.79(15) . . . . ?
N1 C1 Co1 P1 -146.7(2) . . . . ?
N2 C1 Co1 P1 32.6(4) . . . . ?
N1 C1 Co1 Br1 12.7(3) . . . . ?
N2 C1 Co1 Br1 -167.97(13) . . . . ?

_refine_diff_density_max         2.381
_refine_diff_density_min         -1.466
_refine_diff_density_rms         0.091

_shelxl_version_number           2013-4

