# Electronic Supplementary Material (ESI) for Chemical Communications.
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1897365'
loop_
_audit_author_name
_audit_author_address
'Samantha Apps'
;Imperial College London
United Kingdom
;
_audit_update_record             
;
2019-02-14 deposited with the CCDC.	2019-05-10 downloaded from the CCDC.
;
_audit_creation_date             2019-02-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        1
_chemical_formula_moiety         'C39 H36 Cl Co N P3'
_chemical_formula_sum            'C39 H36 Cl Co N P3'
_chemical_formula_weight         705.98
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C39 H36 Cl Co N P3'
_chemical_oxdiff_usercomment     SA217
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'
Cl Cl 0.1484 0.1585 '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'
N N 0.0061 0.0033 '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'

_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 21/n'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   10.2110(4)
_cell_length_b                   20.2536(5)
_cell_length_c                   16.7695(5)
_cell_angle_alpha                90
_cell_angle_beta                 99.940(3)
_cell_angle_gamma                90
_cell_volume                     3416.04(18)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3594
_cell_measurement_temperature    173.05(10)
_cell_measurement_theta_max      27.8760
_cell_measurement_theta_min      2.9560
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.750
_exptl_absorpt_correction_T_max  0.953
_exptl_absorpt_correction_T_min  0.829
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            orange/brown
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   grayish
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.373
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       'blocky needle'
_exptl_crystal_F_000             1464
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 3 -4 0.0407
0 -3 4 0.0277
0 -1 -1 0.0672
0 4 5 0.0714
-5 1 2 0.2216
13 -2 8 0.1806
-6 2 -19 0.1209
-12 -14 -4 0.1986
3 18 16 0.0801
0 28 -4 0.0822
3 -27 -6 0.0824

_exptl_crystal_size_max          0.465
_exptl_crystal_size_mid          0.171
_exptl_crystal_size_min          0.068
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
-0.0010 2.9938 -3.9998 -0.0126 0.2006 0.0126
0.0010 -2.9938 3.9998 0.0126 -0.2006 -0.0126
0.0009 -1.0010 -0.9997 -0.0528 0.0146 0.0081
-0.0039 4.0052 4.9987 0.2357 -0.0935 -0.0379
-5.0012 0.9984 2.0028 0.0907 -0.0188 0.3375
12.9994 -1.9788 7.9905 0.1039 -0.4001 -0.9490
-5.9966 1.9699 -18.9934 -0.3916 0.7412 0.5160
-11.9899 -14.0099 -3.9898 -0.4629 -0.0703 0.9032
2.9843 18.0172 15.9934 0.8939 -0.2122 -0.3465
-0.0173 27.9854 -4.0028 0.6968 0.7076 -0.0585
3.0192 -26.9965 -5.9977 -0.9209 -0.3566 -0.1019

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0308
_diffrn_reflns_av_unetI/netI     0.0563
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.819
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            12346
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.819
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.195
_diffrn_reflns_theta_min         2.402
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      173
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0382
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.819
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -2.00  82.00   1.00   18.79    --   14.27  57.00  90.00   84
  2  ω    -54.00  33.00   1.00   18.79    --   14.27 -37.00 -60.00   87
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0026876000
_diffrn_orient_matrix_UB_12      0.0283892000
_diffrn_orient_matrix_UB_13      0.0244089000
_diffrn_orient_matrix_UB_21      -0.0061988000
_diffrn_orient_matrix_UB_22      0.0202814000
_diffrn_orient_matrix_UB_23      -0.0349613000
_diffrn_orient_matrix_UB_31      -0.0701810000
_diffrn_orient_matrix_UB_32      -0.0028931000
_diffrn_orient_matrix_UB_33      -0.0053087000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5223
_reflns_number_total             6876
_reflns_odcompleteness_completeness 99.09
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     24.97
_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 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_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    'SIR2004 (Burla et al.,  2007)'
_refine_diff_density_max         0.589
_refine_diff_density_min         -0.360
_refine_diff_density_rms         0.073
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     406
_refine_ls_number_reflns         6876
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0645
_refine_ls_R_factor_gt           0.0423
_refine_ls_restrained_S_all      1.030
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0479P)²+0.6123P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0935
_refine_ls_wR_factor_ref         0.1039
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C4(H4A,H4B), C6(H6A,H6B)
2.b Aromatic/amide H refined with riding coordinates:
 C43(H43), C19(H19), C35(H35), C33(H33), C21(H21), C22(H22), C12(H12), C9(H9),
 C31(H31), C30(H30), C16(H16), C42(H42), C37(H37), C15(H15), C10(H10), C17(H17),
  C23(H23), C18(H18), C29(H29), C11(H11), C39(H39), C25(H25), C28(H28),
 C13(H13), C27(H27), C36(H36), C41(H41), C24(H24), C34(H34), C40(H40)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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 0.61818(3) 0.28399(2) 0.64015(2) 0.01823(10) Uani 1 1 d . . . . .
P3 P 0.69648(6) 0.37071(3) 0.57981(4) 0.01945(16) Uani 1 1 d . . . . .
P5 P 0.42303(6) 0.33421(3) 0.64121(4) 0.01965(15) Uani 1 1 d . . . . .
P7 P 0.53288(6) 0.23370(3) 0.52433(4) 0.01924(15) Uani 1 1 d . . . . .
Cl1 Cl 0.72622(7) 0.23363(4) 0.74965(4) 0.03517(18) Uani 1 1 d . . . . .
N1 N 0.44359(19) 0.36121(10) 0.47896(12) 0.0197(5) Uani 1 1 d . . . . .
C14 C 0.7606(2) 0.44129(12) 0.64328(16) 0.0221(6) Uani 1 1 d . . . . .
C43 C 0.7293(3) 0.13956(14) 0.52512(19) 0.0348(7) Uani 1 1 d . . . . .
H43 H 0.742845 0.145235 0.580976 0.042 Uiso 1 1 calc R . . . .
C38 C 0.6325(2) 0.17602(12) 0.47564(16) 0.0231(6) Uani 1 1 d . . . . .
C19 C 0.7179(3) 0.50630(12) 0.62977(17) 0.0258(6) Uani 1 1 d . . . . .
H19 H 0.656869 0.516458 0.583521 0.031 Uiso 1 1 calc R . . . .
C26 C 0.2896(2) 0.28961(12) 0.67845(16) 0.0220(6) Uani 1 1 d . . . . .
C2 C 0.5536(2) 0.40625(12) 0.50569(16) 0.0236(6) Uani 1 1 d . . . . .
H2A H 0.519425 0.444382 0.530469 0.028 Uiso 1 1 calc R . . . .
H2B H 0.587562 0.421638 0.458422 0.028 Uiso 1 1 calc R . . . .
C35 C 0.1822(3) 0.09226(15) 0.5333(2) 0.0449(8) Uani 1 1 d . . . . .
H35 H 0.114795 0.061816 0.535719 0.054 Uiso 1 1 calc R . . . .
C33 C 0.2794(3) 0.17629(14) 0.46131(18) 0.0320(7) Uani 1 1 d . . . . .
H33 H 0.276593 0.202153 0.415219 0.038 Uiso 1 1 calc R . . . .
C4 C 0.3476(2) 0.35616(13) 0.53422(15) 0.0219(6) Uani 1 1 d . . . . .
H4A H 0.281889 0.322971 0.513625 0.026 Uiso 1 1 calc R . . . .
H4B H 0.301587 0.398041 0.534564 0.026 Uiso 1 1 calc R . . . .
C20 C 0.4269(3) 0.41326(12) 0.69550(16) 0.0236(6) Uani 1 1 d . . . . .
C21 C 0.5353(3) 0.42526(14) 0.75658(17) 0.0295(6) Uani 1 1 d . . . . .
H21 H 0.600324 0.393020 0.769607 0.035 Uiso 1 1 calc R . . . .
C32 C 0.3856(2) 0.18180(12) 0.52487(16) 0.0216(6) Uani 1 1 d . . . . .
C22 C 0.5473(3) 0.48466(14) 0.79807(18) 0.0362(7) Uani 1 1 d . . . . .
H22 H 0.620082 0.492084 0.838710 0.043 Uiso 1 1 calc R . . . .
C8 C 0.8248(2) 0.36289(13) 0.51507(15) 0.0213(5) Uani 1 1 d . . . . .
C12 C 0.9709(3) 0.41013(15) 0.43128(18) 0.0345(7) Uani 1 1 d . . . . .
H12 H 1.004714 0.447094 0.408912 0.041 Uiso 1 1 calc R . . . .
C9 C 0.8689(2) 0.30103(13) 0.49781(17) 0.0263(6) Uani 1 1 d . . . . .
H9 H 0.835344 0.263980 0.520106 0.032 Uiso 1 1 calc R . . . .
C31 C 0.3257(3) 0.24343(13) 0.73954(17) 0.0275(6) Uani 1 1 d . . . . .
H31 H 0.415291 0.236703 0.760098 0.033 Uiso 1 1 calc R . . . .
C30 C 0.2311(3) 0.20736(13) 0.77027(18) 0.0309(7) Uani 1 1 d . . . . .
H30 H 0.256918 0.177138 0.811757 0.037 Uiso 1 1 calc R . . . .
C16 C 0.9018(3) 0.47805(16) 0.7658(2) 0.0488(9) Uani 1 1 d . . . . .
H16 H 0.964544 0.468677 0.811499 0.059 Uiso 1 1 calc R . . . .
C42 C 0.8055(3) 0.09460(16) 0.4907(2) 0.0470(9) Uani 1 1 d . . . . .
H42 H 0.868814 0.069280 0.523803 0.056 Uiso 1 1 calc R . . . .
C37 C 0.3875(3) 0.14271(14) 0.59266(19) 0.0355(7) Uani 1 1 d . . . . .
H37 H 0.457062 0.146854 0.636166 0.043 Uiso 1 1 calc R . . . .
C6 C 0.4799(3) 0.29809(12) 0.44566(15) 0.0222(6) Uani 1 1 d . . . . .
H6A H 0.551717 0.305638 0.415710 0.027 Uiso 1 1 calc R . . . .
H6B H 0.404206 0.281640 0.407850 0.027 Uiso 1 1 calc R . . . .
C15 C 0.8542(3) 0.42800(14) 0.71229(19) 0.0372(7) Uani 1 1 d . . . . .
H15 H 0.885049 0.385098 0.722499 0.045 Uiso 1 1 calc R . . . .
C10 C 0.9633(3) 0.29314(15) 0.44735(18) 0.0325(7) Uani 1 1 d . . . . .
H10 H 0.991827 0.251102 0.436056 0.039 Uiso 1 1 calc R . . . .
C17 C 0.8563(3) 0.54179(15) 0.7513(2) 0.0416(8) Uani 1 1 d . . . . .
H17 H 0.888059 0.575278 0.787472 0.050 Uiso 1 1 calc R . . . .
C23 C 0.4518(4) 0.53270(15) 0.77932(19) 0.0457(9) Uani 1 1 d . . . . .
H23 H 0.460768 0.572875 0.806557 0.055 Uiso 1 1 calc R . . . .
C18 C 0.7643(3) 0.55589(14) 0.68371(19) 0.0331(7) Uani 1 1 d . . . . .
H18 H 0.733273 0.598835 0.674242 0.040 Uiso 1 1 calc R . . . .
C29 C 0.0972(3) 0.21633(13) 0.73903(17) 0.0300(6) Uani 1 1 d . . . . .
H29 H 0.033071 0.191399 0.758564 0.036 Uiso 1 1 calc R . . . .
C11 C 1.0139(3) 0.34773(15) 0.41439(18) 0.0349(7) Uani 1 1 d . . . . .
H11 H 1.076887 0.342675 0.380847 0.042 Uiso 1 1 calc R . . . .
C39 C 0.6138(3) 0.16688(14) 0.39283(18) 0.0329(7) Uani 1 1 d . . . . .
H39 H 0.547654 0.190298 0.359420 0.039 Uiso 1 1 calc R . . . .
C25 C 0.3290(3) 0.46155(14) 0.67903(18) 0.0366(7) Uani 1 1 d . . . . .
H25 H 0.253906 0.453681 0.640185 0.044 Uiso 1 1 calc R . . . .
C28 C 0.0600(3) 0.26229(15) 0.67906(17) 0.0328(7) Uani 1 1 d . . . . .
H28 H -0.029701 0.268988 0.658904 0.039 Uiso 1 1 calc R . . . .
C13 C 0.8770(3) 0.41762(14) 0.48183(17) 0.0301(6) Uani 1 1 d . . . . .
H13 H 0.848961 0.459697 0.493395 0.036 Uiso 1 1 calc R . . . .
C27 C 0.1547(3) 0.29868(14) 0.64839(17) 0.0299(7) Uani 1 1 d . . . . .
H27 H 0.128295 0.329349 0.607504 0.036 Uiso 1 1 calc R . . . .
C36 C 0.2874(3) 0.09760(16) 0.5966(2) 0.0507(9) Uani 1 1 d . . . . .
H36 H 0.291024 0.070806 0.641919 0.061 Uiso 1 1 calc R . . . .
C41 C 0.7883(3) 0.08719(15) 0.4082(2) 0.0463(9) Uani 1 1 d . . . . .
H41 H 0.841389 0.057752 0.385600 0.056 Uiso 1 1 calc R . . . .
C24 C 0.3423(4) 0.52117(15) 0.7199(2) 0.0494(9) Uani 1 1 d . . . . .
H24 H 0.277527 0.553584 0.707382 0.059 Uiso 1 1 calc R . . . .
C34 C 0.1772(3) 0.13206(15) 0.4666(2) 0.0396(8) Uani 1 1 d . . . . .
H34 H 0.104878 0.129422 0.424652 0.048 Uiso 1 1 calc R . . . .
C40 C 0.6932(3) 0.12299(15) 0.3592(2) 0.0406(8) Uani 1 1 d . . . . .
H40 H 0.681688 0.117898 0.303349 0.049 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 P3 2.2422(7) . ?
Co1 P5 2.2401(7) . ?
Co1 P7 2.2326(7) . ?
Co1 Cl1 2.2203(7) . ?
P3 C14 1.834(3) . ?
P3 C2 1.889(2) . ?
P3 C8 1.847(3) . ?
P5 C26 1.832(3) . ?
P5 C4 1.880(2) . ?
P5 C20 1.839(3) . ?
P7 C38 1.831(3) . ?
P7 C32 1.836(3) . ?
P7 C6 1.867(3) . ?
N1 C2 1.456(3) . ?
N1 C4 1.464(3) . ?
N1 C6 1.468(3) . ?
C14 C19 1.393(3) . ?
C14 C15 1.394(4) . ?
C43 C38 1.388(4) . ?
C43 C42 1.387(4) . ?
C38 C39 1.381(4) . ?
C19 C18 1.380(4) . ?
C26 C31 1.389(4) . ?
C26 C27 1.395(4) . ?
C35 C36 1.378(5) . ?
C35 C34 1.372(4) . ?
C33 C32 1.388(4) . ?
C33 C34 1.389(4) . ?
C20 C21 1.394(4) . ?
C20 C25 1.392(4) . ?
C21 C22 1.384(4) . ?
C32 C37 1.383(4) . ?
C22 C23 1.375(4) . ?
C8 C9 1.379(4) . ?
C8 C13 1.387(4) . ?
C12 C11 1.383(4) . ?
C12 C13 1.394(4) . ?
C9 C10 1.397(4) . ?
C31 C30 1.380(4) . ?
C30 C29 1.389(4) . ?
C16 C15 1.385(4) . ?
C16 C17 1.379(4) . ?
C42 C41 1.372(5) . ?
C37 C36 1.381(4) . ?
C10 C11 1.376(4) . ?
C17 C18 1.372(4) . ?
C23 C24 1.383(5) . ?
C29 C28 1.375(4) . ?
C39 C40 1.386(4) . ?
C25 C24 1.384(4) . ?
C28 C27 1.384(4) . ?
C41 C40 1.367(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
P5 Co1 P3 92.00(3) . . ?
P7 Co1 P3 94.63(3) . . ?
P7 Co1 P5 90.00(3) . . ?
Cl1 Co1 P3 124.62(3) . . ?
Cl1 Co1 P5 121.18(3) . . ?
Cl1 Co1 P7 124.99(3) . . ?
C14 P3 Co1 117.90(9) . . ?
C14 P3 C2 104.05(11) . . ?
C14 P3 C8 100.92(11) . . ?
C2 P3 Co1 107.48(8) . . ?
C8 P3 Co1 122.86(9) . . ?
C8 P3 C2 101.05(12) . . ?
C26 P5 Co1 119.59(8) . . ?
C26 P5 C4 103.63(11) . . ?
C26 P5 C20 102.36(12) . . ?
C4 P5 Co1 108.58(8) . . ?
C20 P5 Co1 117.15(9) . . ?
C20 P5 C4 103.70(12) . . ?
C38 P7 Co1 121.04(9) . . ?
C38 P7 C32 98.95(11) . . ?
C38 P7 C6 104.25(12) . . ?
C32 P7 Co1 116.98(9) . . ?
C32 P7 C6 105.40(12) . . ?
C6 P7 Co1 108.54(8) . . ?
C2 N1 C4 114.5(2) . . ?
C2 N1 C6 115.51(19) . . ?
C4 N1 C6 114.9(2) . . ?
C19 C14 P3 124.9(2) . . ?
C19 C14 C15 117.9(2) . . ?
C15 C14 P3 117.1(2) . . ?
C42 C43 C38 119.6(3) . . ?
C43 C38 P7 117.8(2) . . ?
C39 C38 P7 122.9(2) . . ?
C39 C38 C43 119.4(2) . . ?
C18 C19 C14 121.2(3) . . ?
C31 C26 P5 117.71(19) . . ?
C31 C26 C27 118.4(2) . . ?
C27 C26 P5 123.9(2) . . ?
N1 C2 P3 115.54(17) . . ?
C34 C35 C36 119.7(3) . . ?
C32 C33 C34 119.9(3) . . ?
N1 C4 P5 114.31(16) . . ?
C21 C20 P5 117.5(2) . . ?
C25 C20 P5 124.1(2) . . ?
C25 C20 C21 118.4(3) . . ?
C22 C21 C20 120.7(3) . . ?
C33 C32 P7 125.1(2) . . ?
C37 C32 P7 115.9(2) . . ?
C37 C32 C33 118.9(2) . . ?
C23 C22 C21 120.2(3) . . ?
C9 C8 P3 119.5(2) . . ?
C9 C8 C13 118.7(2) . . ?
C13 C8 P3 121.9(2) . . ?
C11 C12 C13 120.0(3) . . ?
C8 C9 C10 121.0(3) . . ?
C30 C31 C26 121.2(2) . . ?
C31 C30 C29 119.8(3) . . ?
C17 C16 C15 120.1(3) . . ?
C41 C42 C43 120.5(3) . . ?
C36 C37 C32 120.8(3) . . ?
N1 C6 P7 113.63(17) . . ?
C16 C15 C14 120.7(3) . . ?
C11 C10 C9 119.9(3) . . ?
C18 C17 C16 120.1(3) . . ?
C22 C23 C24 119.9(3) . . ?
C17 C18 C19 119.9(3) . . ?
C28 C29 C30 119.6(2) . . ?
C10 C11 C12 119.8(3) . . ?
C38 C39 C40 120.4(3) . . ?
C24 C25 C20 120.6(3) . . ?
C29 C28 C27 120.7(3) . . ?
C8 C13 C12 120.6(3) . . ?
C28 C27 C26 120.4(3) . . ?
C35 C36 C37 120.0(3) . . ?
C40 C41 C42 120.1(3) . . ?
C23 C24 C25 120.2(3) . . ?
C35 C34 C33 120.6(3) . . ?
C41 C40 C39 120.0(3) . . ?

_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 1.082
_oxdiff_exptl_absorpt_empirical_full_min 0.907
_exptl_crystal_recrystallization_method 'Vapour deposition'
_chemical_properties_physical    Air-sensitive,Moisture-sensitive,Hygroscopic
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_2
_database_code_depnum_ccdc_archive 'CCDC 1897366'
loop_
_audit_author_name
_audit_author_address
'Samantha Apps'
;Imperial College London
United Kingdom
;
_audit_update_record             
;
2019-02-14 deposited with the CCDC.	2019-05-10 downloaded from the CCDC.
;
_audit_creation_date             2019-02-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        2
_chemical_formula_moiety         'C94 H104 Co2 Mg N6 O4 P6'
_chemical_formula_sum            'C94 H104 Co2 Mg N6 O4 P6'
_chemical_formula_weight         1709.82
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C94 H104 Co2 Mg1 N6 O4 P6'
_chemical_oxdiff_usercomment     SA370
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'
Mg Mg 0.1719 0.1771 '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      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y+1/2, z+1/2'
'x+1/2, -y+1/2, z'

_cell_length_a                   35.2041(4)
_cell_length_b                   18.5349(2)
_cell_length_c                   13.28584(19)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     8669.08(18)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6681
_cell_measurement_temperature    174(3)
_cell_measurement_theta_max      72.8730
_cell_measurement_theta_min      3.4490
_shelx_estimated_absorpt_T_max   0.396
_shelx_estimated_absorpt_T_min   0.288
_exptl_absorpt_coefficient_mu    4.543
_exptl_absorpt_correction_T_max  0.234
_exptl_absorpt_correction_T_min  0.103
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear dark red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.310
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3592
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-3 1 -5 0.1403
-2 -5 -1 0.1803
-5 -2 -1 0.1687
4 5 1 0.1760
5 -2 0 0.1209
-5 2 0 0.1385
5 2 -1 0.1114
-5 -1 -1 0.1601
0 0 1 0.0824
1 1 -5 0.1459
5 2 1 0.1301
-5 -1 0 0.1440

_exptl_crystal_size_max          0.365
_exptl_crystal_size_mid          0.259
_exptl_crystal_size_min          0.25
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
-3.0087 0.9985 -4.9941 -0.2097 -0.4752 -0.2997
-1.9986 -4.9975 -1.0002 0.0619 0.1399 -0.4127
-4.9989 -1.9996 -0.9989 0.1412 -0.0769 -0.2510
3.9978 4.9978 0.9999 -0.1350 -0.0972 0.4347
4.9990 -1.9982 -0.0012 -0.1626 0.2085 -0.0749
-4.9990 1.9982 0.0012 0.1626 -0.2085 0.0749
4.9951 1.9994 -0.9990 -0.2649 -0.0673 0.1184
-4.9994 -1.0002 -0.9986 0.1311 -0.1278 -0.1861
0.0019 0.0001 0.9990 0.0619 0.0721 0.0663
0.9897 0.9990 -4.9947 -0.3560 -0.3899 -0.2557
4.9989 1.9996 0.9989 -0.1412 0.0769 0.2510
-4.9975 -1.0001 0.0003 0.1929 -0.0557 -0.1198

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0390
_diffrn_reflns_av_unetI/netI     0.0504
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_limit_h_max       43
_diffrn_reflns_limit_h_min       -42
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            18064
_diffrn_reflns_point_group_measured_fraction_full 0.745
_diffrn_reflns_point_group_measured_fraction_max 0.715
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.167
_diffrn_reflns_theta_min         3.463
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      173
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.4115
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.969
_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  31.00   1.00    8.89    --  -42.36  57.00   0.00  101
  2  ω    108.00 178.00   1.00   29.59    --  105.13  45.00-180.00   70
  3  ω     92.00 158.00   1.00   29.59    --  105.13  45.00 -60.00   66
  4  ω     73.00 166.00   1.00   29.59    --  105.13 125.00   0.00   93
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Atlas, Ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0365681000
_diffrn_orient_matrix_UB_12      -0.0101619000
_diffrn_orient_matrix_UB_13      0.0619953000
_diffrn_orient_matrix_UB_21      0.0213494000
_diffrn_orient_matrix_UB_22      -0.0509524000
_diffrn_orient_matrix_UB_23      0.0721023000
_diffrn_orient_matrix_UB_31      0.0109886000
_diffrn_orient_matrix_UB_32      0.0649093000
_diffrn_orient_matrix_UB_33      0.0663614000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance Ultra (Cu) X-ray Source'
_reflns_Friedel_coverage         0.412
_reflns_Friedel_fraction_full    0.474
_reflns_Friedel_fraction_max     0.437
_reflns_number_gt                10867
_reflns_number_total             12435
_reflns_odcompleteness_completeness 98.80
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.49
_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 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_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    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.412
_refine_diff_density_min         -0.368
_refine_diff_density_rms         0.050
_refine_ls_abs_structure_details 
;
 Classical Flack method preferred over Parsons because s.u. lower.
;
_refine_ls_abs_structure_Flack   -0.026(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1099
_refine_ls_number_reflns         12435
_refine_ls_number_restraints     55
_refine_ls_R_factor_all          0.0539
_refine_ls_R_factor_gt           0.0455
_refine_ls_restrained_S_all      1.028
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0659P)²+0.7926P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1141
_refine_ls_wR_factor_ref         0.1235
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 O91-C95 \\sim O91-C92
 with sigma of 0.02
 O91'-C95' \\sim O91'-C92'
 with sigma of 0.02
 C95-C94 \\sim C94-C93 \\sim C93-C92
 with sigma of 0.02
 C95'-C94' \\sim C94'-C93' \\sim C93'-C92'
 with sigma of 0.02
 C92-C94 \\sim C93-C95
 with sigma of 0.02
 C92'-C94' \\sim C93'-C95'
 with sigma of 0.02
 O91-C93 \\sim O91-C94
 with sigma of 0.02
 O91'-C93' \\sim O91'-C94'
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
O91 \\sim O91' \\sim C92 \\sim C92' \\sim C93 \\sim C93' \\sim C94 \\sim C94'
\\sim C95 \\sim C95': within 1A with sigma of 0.002 and sigma for terminal
atoms of 0.002
O61 \\sim O61' \\sim C62 \\sim C62' \\sim C63 \\sim C63' \\sim C64 \\sim C64'
\\sim C65 \\sim C65': within 1A with sigma of 0.002 and sigma for terminal
atoms of 0.002
4. Others
 Sof(O61')=Sof(C62')=Sof(H62C)=Sof(H62D)=Sof(C63')=Sof(H63C)=Sof(H63D)=
 Sof(C64')=Sof(H64C)=Sof(H64D)=Sof(C65')=Sof(H65C)=Sof(H65D)=Sof(O71')=
 Sof(C72')=Sof(H72C)=Sof(H72D)=Sof(C73')=Sof(H73C)=Sof(H73D)=Sof(C74')=
 Sof(H74C)=Sof(H74D)=Sof(C75')=Sof(H75C)=Sof(H75D)=Sof(O81')=Sof(C82')=
 Sof(H82C)=Sof(H82D)=Sof(C83')=Sof(H83C)=Sof(H83D)=Sof(C84')=Sof(H84C)=
 Sof(H84D)=Sof(C85')=Sof(H85C)=Sof(H85D)=Sof(O91')=Sof(C92')=Sof(H92C)=
 Sof(H92D)=Sof(C93')=Sof(H93C)=Sof(H93D)=Sof(C94')=Sof(H94C)=Sof(H94D)=
 Sof(C95')=Sof(H95C)=Sof(H95D)=1-FVAR(1)
 Sof(O61)=Sof(C62)=Sof(H62A)=Sof(H62B)=Sof(C63)=Sof(H63A)=Sof(H63B)=Sof(C64)=
 Sof(H64A)=Sof(H64B)=Sof(C65)=Sof(H65A)=Sof(H65B)=Sof(O71)=Sof(C72)=Sof(H72A)=
 Sof(H72B)=Sof(C73)=Sof(H73A)=Sof(H73B)=Sof(C74)=Sof(H74A)=Sof(H74B)=Sof(C75)=
 Sof(H75A)=Sof(H75B)=Sof(O81)=Sof(C82)=Sof(H82A)=Sof(H82B)=Sof(C83)=Sof(H83A)=
 Sof(H83B)=Sof(C84)=Sof(H84A)=Sof(H84B)=Sof(C85)=Sof(H85A)=Sof(H85B)=Sof(O91)=
 Sof(C92)=Sof(H92A)=Sof(H92B)=Sof(C93)=Sof(H93A)=Sof(H93B)=Sof(C94)=Sof(H94A)=
 Sof(H94B)=Sof(C95)=Sof(H95A)=Sof(H95B)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C2A(H2AA,H2AB), C2B(H2BA,H2BB), C4A(H4AA,H4AB), C4B(H4BA,H4BB), C6A(H6AA,
 H6AB), C6B(H6BA,H6BB), C62(H62A,H62B), C62'(H62C,H62D), C63(H63A,H63B),
 C63'(H63C,H63D), C64(H64A,H64B), C64'(H64C,H64D), C65(H65A,H65B), C65'(H65C,
 H65D), C72(H72A,H72B), C72'(H72C,H72D), C73(H73A,H73B), C73'(H73C,H73D),
 C74(H74A,H74B), C74'(H74C,H74D), C75(H75A,H75B), C75'(H75C,H75D), C82(H82A,
 H82B), C82'(H82C,H82D), C83(H83A,H83B), C83'(H83C,H83D), C84(H84A,H84B),
 C84'(H84C,H84D), C85(H85A,H85B), C85'(H85C,H85D), C92(H92A,H92B), C92'(H92C,
 H92D), C93(H93A,H93B), C93'(H93C,H93D), C94(H94A,H94B), C94'(H94C,H94D),
 C95(H95A,H95B), C95'(H95C,H95D)
5.b Aromatic/amide H refined with riding coordinates:
 C9A(H9A), C9B(H9B), C10A(H10A), C10B(H10B), C11A(H11A), C11B(H11B),
 C12A(H12A), C12B(H12B), C13A(H13A), C13B(H13B), C15A(H15A), C15B(H15B),
 C16A(H16A), C16B(H16B), C17A(H17A), C17B(H17B), C18A(H18A), C18B(H18B),
 C19A(H19A), C19B(H19B), C21A(H21A), C21B(H21B), C22A(H22A), C22B(H22B),
 C23A(H23A), C23B(H23B), C24A(H24A), C24B(H24B), C25A(H25A), C25B(H25B),
 C27A(H27A), C27B(H27B), C28A(H28A), C28B(H28B), C29A(H29A), C29B(H29B),
 C30A(H30A), C30B(H30B), C31A(H31A), C31B(H31B), C33A(H33A), C33B(H33B),
 C34A(H34A), C34B(H34B), C35A(H35A), C35B(H35B), C36A(H36A), C36B(H36B),
 C37A(H37A), C37B(H37B), C39A(H39A), C39B(H39B), C40A(H40A), C40B(H40B),
 C41A(H41A), C41B(H41B), C42A(H42A), C42B(H42B), C43A(H43A), C43B(H43B)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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 0.47211(2) 0.25218(4) 0.70372(7) 0.04023(16) Uani 1 1 d . . . . .
Mg1 Mg 0.35811(5) 0.10763(9) 0.6938(2) 0.0592(5) Uani 1 1 d . . . . .
N1A N 0.55171(11) 0.3440(2) 0.7074(4) 0.0508(9) Uani 1 1 d . . . . .
N1B N 0.22281(13) -0.2377(2) 0.8124(4) 0.0560(11) Uani 1 1 d . . . . .
Co2 Co 0.28141(2) -0.10509(4) 0.76542(7) 0.04640(19) Uani 1 1 d . . . . .
C2A C 0.56051(14) 0.2803(3) 0.7666(5) 0.0552(12) Uani 1 1 d . . . . .
H2AA H 0.571997 0.295928 0.830986 0.066 Uiso 1 1 calc R . . . .
H2AB H 0.579826 0.251661 0.729988 0.066 Uiso 1 1 calc R . . . .
C2B C 0.25368(16) -0.2488(3) 0.8835(5) 0.0591(14) Uani 1 1 d . . . . .
H2BA H 0.261210 -0.300202 0.881108 0.071 Uiso 1 1 calc R . . . .
H2BB H 0.243990 -0.238914 0.952089 0.071 Uiso 1 1 calc R . . . .
P3A P 0.51861(3) 0.21981(6) 0.79535(11) 0.0460(3) Uani 1 1 d . . . . .
P3B P 0.29761(4) -0.19162(7) 0.86229(12) 0.0505(3) Uani 1 1 d . . . . .
C4A C 0.54586(14) 0.3298(3) 0.6005(5) 0.0504(11) Uani 1 1 d . . . . .
H4AA H 0.569314 0.308111 0.572719 0.060 Uiso 1 1 calc R . . . .
H4AB H 0.541782 0.376420 0.565675 0.060 Uiso 1 1 calc R . . . .
C4B C 0.23266(16) -0.2492(3) 0.7079(6) 0.0612(14) Uani 1 1 d . . . . .
H4BA H 0.208936 -0.253853 0.668442 0.073 Uiso 1 1 calc R . . . .
H4BB H 0.246580 -0.295416 0.702239 0.073 Uiso 1 1 calc R . . . .
P5A P 0.50448(3) 0.26811(6) 0.57094(10) 0.0443(3) Uani 1 1 d . . . . .
P5B P 0.26274(4) -0.17521(7) 0.64975(12) 0.0528(3) Uani 1 1 d . . . . .
C6A C 0.52437(14) 0.3924(3) 0.7539(5) 0.0514(12) Uani 1 1 d . . . . .
H6AA H 0.527017 0.440702 0.722740 0.062 Uiso 1 1 calc R . . . .
H6AB H 0.530769 0.397348 0.826144 0.062 Uiso 1 1 calc R . . . .
C6B C 0.19973(15) -0.1736(3) 0.8310(5) 0.0573(13) Uani 1 1 d . . . . .
H6BA H 0.187329 -0.178496 0.897494 0.069 Uiso 1 1 calc R . . . .
H6BB H 0.179438 -0.171169 0.779479 0.069 Uiso 1 1 calc R . . . .
P7A P 0.47324(3) 0.36319(6) 0.74306(10) 0.0443(3) Uani 1 1 d . . . . .
P7B P 0.22730(4) -0.08637(7) 0.82856(12) 0.0498(3) Uani 1 1 d . . . . .
C8A C 0.54338(15) 0.1315(3) 0.7852(4) 0.0526(12) Uani 1 1 d . . . . .
C8B C 0.33398(15) -0.2578(3) 0.8232(5) 0.0543(12) Uani 1 1 d . . . . .
C9A C 0.53112(19) 0.0818(3) 0.7141(6) 0.0660(16) Uani 1 1 d . . . . .
H9A H 0.509177 0.091783 0.674889 0.079 Uiso 1 1 calc R . . . .
C9B C 0.37127(16) -0.2326(3) 0.8205(5) 0.0614(14) Uani 1 1 d . . . . .
H9B H 0.376444 -0.184475 0.840774 0.074 Uiso 1 1 calc R . . . .
C10A C 0.5509(2) 0.0172(3) 0.7000(8) 0.083(2) Uani 1 1 d . . . . .
H10A H 0.542565 -0.016091 0.650317 0.100 Uiso 1 1 calc R . . . .
C10B C 0.40091(16) -0.2760(3) 0.7891(6) 0.0686(16) Uani 1 1 d . . . . .
H10B H 0.426159 -0.257931 0.789412 0.082 Uiso 1 1 calc R . . . .
C11A C 0.5815(2) 0.0020(4) 0.7561(7) 0.082(2) Uani 1 1 d . . . . .
H11A H 0.594574 -0.042381 0.747066 0.099 Uiso 1 1 calc R . . . .
C11B C 0.3938(2) -0.3457(4) 0.7572(7) 0.0777(19) Uani 1 1 d . . . . .
H11B H 0.414211 -0.375973 0.736813 0.093 Uiso 1 1 calc R . . . .
C12A C 0.5939(2) 0.0502(4) 0.8257(8) 0.089(2) Uani 1 1 d . . . . .
H12A H 0.615798 0.039381 0.864635 0.107 Uiso 1 1 calc R . . . .
C12B C 0.3572(2) -0.3708(3) 0.7551(8) 0.085(2) Uani 1 1 d . . . . .
H12B H 0.351927 -0.417725 0.729971 0.102 Uiso 1 1 calc R . . . .
C13A C 0.57507(19) 0.1145(4) 0.8405(6) 0.0734(18) Uani 1 1 d . . . . .
H13A H 0.584141 0.147466 0.889718 0.088 Uiso 1 1 calc R . . . .
C13B C 0.32759(18) -0.3273(3) 0.7899(8) 0.077(2) Uani 1 1 d . . . . .
H13B H 0.302455 -0.345945 0.790630 0.093 Uiso 1 1 calc R . . . .
C14A C 0.51531(14) 0.2223(3) 0.9348(5) 0.0510(12) Uani 1 1 d . . . . .
C14B C 0.31369(17) -0.1819(3) 0.9960(5) 0.0587(13) Uani 1 1 d . . . . .
C15A C 0.49118(19) 0.1712(3) 0.9795(5) 0.0623(15) Uani 1 1 d . . . . .
H15A H 0.480300 0.133883 0.939877 0.075 Uiso 1 1 calc R . . . .
C15B C 0.32542(19) -0.2400(3) 1.0534(6) 0.0669(16) Uani 1 1 d . . . . .
H15B H 0.326341 -0.286645 1.023989 0.080 Uiso 1 1 calc R . . . .
C16A C 0.4833(2) 0.1751(4) 1.0810(6) 0.0735(18) Uani 1 1 d . . . . .
H16A H 0.467493 0.139364 1.110380 0.088 Uiso 1 1 calc R . . . .
C16B C 0.3358(2) -0.2312(4) 1.1524(7) 0.0761(18) Uani 1 1 d . . . . .
H16B H 0.343788 -0.271641 1.190736 0.091 Uiso 1 1 calc R . . . .
C17A C 0.4974(2) 0.2284(4) 1.1405(5) 0.0726(18) Uani 1 1 d . . . . .
H17A H 0.491134 0.230739 1.209931 0.087 Uiso 1 1 calc R . . . .
C17B C 0.3346(2) -0.1644(5) 1.1957(7) 0.088(2) Uani 1 1 d . . . . .
H17B H 0.341690 -0.158229 1.264091 0.106 Uiso 1 1 calc R . . . .
C18A C 0.5211(2) 0.2790(4) 1.0969(5) 0.0709(17) Uani 1 1 d . . . . .
H18A H 0.531388 0.316711 1.136994 0.085 Uiso 1 1 calc R . . . .
C18B C 0.3229(3) -0.1059(4) 1.1390(7) 0.093(2) Uani 1 1 d . . . . .
H18B H 0.321920 -0.059356 1.168817 0.112 Uiso 1 1 calc R . . . .
C19A C 0.52999(17) 0.2755(3) 0.9959(5) 0.0603(14) Uani 1 1 d . . . . .
H19A H 0.546606 0.310511 0.967802 0.072 Uiso 1 1 calc R . . . .
C19B C 0.3126(2) -0.1147(3) 1.0394(6) 0.0724(17) Uani 1 1 d . . . . .
H19B H 0.304672 -0.074192 1.000969 0.087 Uiso 1 1 calc R . . . .
C20A C 0.52615(16) 0.1916(3) 0.5037(5) 0.0539(12) Uani 1 1 d . . . . .
C20B C 0.29588(17) -0.2266(3) 0.5699(5) 0.0600(13) Uani 1 1 d . . . . .
C21A C 0.56320(18) 0.1683(3) 0.5160(6) 0.0687(16) Uani 1 1 d . . . . .
H21A H 0.580451 0.196737 0.554061 0.082 Uiso 1 1 calc R . . . .
C21B C 0.33451(17) -0.2130(3) 0.5771(6) 0.0622(14) Uani 1 1 d . . . . .
H21B H 0.343324 -0.177552 0.623206 0.075 Uiso 1 1 calc R . . . .
C22A C 0.5756(2) 0.1034(4) 0.4733(7) 0.084(2) Uani 1 1 d . . . . .
H22A H 0.601175 0.088189 0.482255 0.101 Uiso 1 1 calc R . . . .
C22B C 0.36064(19) -0.2503(4) 0.5181(7) 0.0740(18) Uani 1 1 d . . . . .
H22B H 0.386927 -0.239326 0.523389 0.089 Uiso 1 1 calc R . . . .
C23A C 0.5510(3) 0.0621(4) 0.4186(7) 0.084(2) Uani 1 1 d . . . . .
H23A H 0.559412 0.017721 0.390544 0.101 Uiso 1 1 calc R . . . .
C23B C 0.3488(2) -0.3024(4) 0.4527(7) 0.082(2) Uani 1 1 d . . . . .
H23B H 0.366760 -0.328372 0.413678 0.098 Uiso 1 1 calc R . . . .
C24A C 0.5144(3) 0.0841(4) 0.4039(7) 0.085(2) Uani 1 1 d . . . . .
H24A H 0.497620 0.055532 0.364688 0.102 Uiso 1 1 calc R . . . .
C24B C 0.3108(2) -0.3171(5) 0.4437(7) 0.091(2) Uani 1 1 d . . . . .
H24B H 0.302290 -0.353088 0.398027 0.109 Uiso 1 1 calc R . . . .
C25A C 0.5019(2) 0.1480(3) 0.4463(6) 0.0673(16) Uani 1 1 d . . . . .
H25A H 0.476284 0.162608 0.436361 0.081 Uiso 1 1 calc R . . . .
C25B C 0.2847(2) -0.2790(4) 0.5019(7) 0.078(2) Uani 1 1 d . . . . .
H25B H 0.258373 -0.289317 0.494604 0.094 Uiso 1 1 calc R . . . .
C26A C 0.48176(17) 0.3134(3) 0.4632(5) 0.0536(12) Uani 1 1 d . . . . .
C26B C 0.23321(17) -0.1374(4) 0.5492(6) 0.0645(15) Uani 1 1 d . . . . .
C27A C 0.5019(2) 0.3472(3) 0.3861(5) 0.0633(15) Uani 1 1 d . . . . .
H27A H 0.528836 0.345791 0.385612 0.076 Uiso 1 1 calc R . . . .
C27B C 0.2517(2) -0.0906(5) 0.4825(7) 0.086(2) Uani 1 1 d . . . . .
H27B H 0.278533 -0.085930 0.485824 0.103 Uiso 1 1 calc R . . . .
C28A C 0.4825(3) 0.3829(3) 0.3102(5) 0.078(2) Uani 1 1 d . . . . .
H28A H 0.496250 0.406961 0.258629 0.094 Uiso 1 1 calc R . . . .
C28B C 0.2317(3) -0.0511(7) 0.4122(8) 0.111(3) Uani 1 1 d . . . . .
H28B H 0.244694 -0.018179 0.369469 0.133 Uiso 1 1 calc R . . . .
C29A C 0.4435(3) 0.3839(4) 0.3089(6) 0.087(2) Uani 1 1 d . . . . .
H29A H 0.430353 0.408249 0.256475 0.104 Uiso 1 1 calc R . . . .
C29B C 0.1927(3) -0.0594(7) 0.4038(8) 0.112(3) Uani 1 1 d . . . . .
H29B H 0.178978 -0.033139 0.354473 0.135 Uiso 1 1 calc R . . . .
C30A C 0.4235(2) 0.3497(4) 0.3830(6) 0.080(2) Uani 1 1 d . . . . .
H30A H 0.396524 0.349362 0.381195 0.095 Uiso 1 1 calc R . . . .
C30B C 0.1741(2) -0.1059(6) 0.4675(8) 0.102(3) Uani 1 1 d . . . . .
H30B H 0.147412 -0.111673 0.461798 0.122 Uiso 1 1 calc R . . . .
C31A C 0.44251(19) 0.3155(3) 0.4610(5) 0.0644(15) Uani 1 1 d . . . . .
H31A H 0.428406 0.293208 0.513417 0.077 Uiso 1 1 calc R . . . .
C31B C 0.1939(2) -0.1446(5) 0.5397(7) 0.082(2) Uani 1 1 d . . . . .
H31B H 0.180540 -0.176323 0.583350 0.099 Uiso 1 1 calc R . . . .
C32A C 0.45231(18) 0.4304(3) 0.6574(5) 0.0592(13) Uani 1 1 d . . . . .
C32B C 0.19335(14) -0.0239(3) 0.7688(5) 0.0517(11) Uani 1 1 d . . . . .
C33A C 0.4736(2) 0.4766(3) 0.5975(5) 0.0714(17) Uani 1 1 d . . . . .
H33A H 0.500588 0.475773 0.601086 0.086 Uiso 1 1 calc R . . . .
C33B C 0.20472(17) 0.0130(3) 0.6827(6) 0.0658(16) Uani 1 1 d . . . . .
H33B H 0.229427 0.005412 0.655969 0.079 Uiso 1 1 calc R . . . .
C34A C 0.4553(4) 0.5245(4) 0.5318(7) 0.100(3) Uani 1 1 d . . . . .
H34A H 0.470045 0.555457 0.490303 0.120 Uiso 1 1 calc R . . . .
C34B C 0.1803(2) 0.0606(4) 0.6360(7) 0.0773(19) Uani 1 1 d . . . . .
H34B H 0.188332 0.085480 0.577257 0.093 Uiso 1 1 calc R . . . .
C35A C 0.4166(4) 0.5271(5) 0.5268(7) 0.115(4) Uani 1 1 d . . . . .
H35A H 0.404425 0.560379 0.482930 0.138 Uiso 1 1 calc R . . . .
C35B C 0.14409(19) 0.0725(3) 0.6737(6) 0.0703(18) Uani 1 1 d . . . . .
H35B H 0.127349 0.105228 0.641210 0.084 Uiso 1 1 calc R . . . .
C36A C 0.3954(3) 0.4818(5) 0.5848(8) 0.097(3) Uani 1 1 d . . . . .
H36A H 0.368480 0.483603 0.580691 0.117 Uiso 1 1 calc R . . . .
C36B C 0.13280(16) 0.0363(3) 0.7586(6) 0.0679(16) Uani 1 1 d . . . . .
H36B H 0.108124 0.044316 0.785298 0.081 Uiso 1 1 calc R . . . .
C37A C 0.4127(2) 0.4325(4) 0.6507(7) 0.0767(19) Uani 1 1 d . . . . .
H37A H 0.397571 0.400847 0.690351 0.092 Uiso 1 1 calc R . . . .
C37B C 0.15690(15) -0.0114(3) 0.8054(6) 0.0609(14) Uani 1 1 d . . . . .
H37B H 0.148527 -0.036342 0.863865 0.073 Uiso 1 1 calc R . . . .
C38A C 0.45249(14) 0.3976(3) 0.8614(5) 0.0519(12) Uani 1 1 d . . . . .
C38B C 0.22377(17) -0.0502(3) 0.9575(5) 0.0571(13) Uani 1 1 d . . . . .
C39A C 0.44485(19) 0.4704(3) 0.8788(6) 0.0667(16) Uani 1 1 d . . . . .
H39A H 0.451702 0.505100 0.829427 0.080 Uiso 1 1 calc R . . . .
C39B C 0.2420(3) 0.0135(5) 0.9746(7) 0.101(3) Uani 1 1 d . . . . .
H39B H 0.254667 0.036912 0.920509 0.122 Uiso 1 1 calc R . . . .
C40A C 0.4277(2) 0.4928(4) 0.9657(6) 0.0746(18) Uani 1 1 d . . . . .
H40A H 0.420517 0.541858 0.973748 0.090 Uiso 1 1 calc R . . . .
C40B C 0.2424(4) 0.0449(5) 1.0694(8) 0.115(4) Uani 1 1 d . . . . .
H40B H 0.254467 0.090321 1.078248 0.138 Uiso 1 1 calc R . . . .
C41A C 0.4208(2) 0.4432(4) 1.0422(6) 0.0750(19) Uani 1 1 d . . . . .
H41A H 0.410696 0.458857 1.104893 0.090 Uiso 1 1 calc R . . . .
C41B C 0.2261(3) 0.0126(5) 1.1489(7) 0.104(3) Uani 1 1 d . . . . .
H41B H 0.226812 0.033405 1.214239 0.125 Uiso 1 1 calc R . . . .
C42A C 0.4286(2) 0.3716(4) 1.0264(6) 0.0758(19) Uani 1 1 d . . . . .
H42A H 0.423325 0.337537 1.077933 0.091 Uiso 1 1 calc R . . . .
C42B C 0.2088(5) -0.0505(8) 1.1315(8) 0.155(6) Uani 1 1 d . . . . .
H42B H 0.197327 -0.074832 1.186695 0.186 Uiso 1 1 calc R . . . .
C43A C 0.44411(17) 0.3487(3) 0.9373(5) 0.0600(14) Uani 1 1 d . . . . .
H43A H 0.449122 0.298795 0.927379 0.072 Uiso 1 1 calc R . . . .
C43B C 0.2067(3) -0.0821(6) 1.0373(8) 0.111(3) Uani 1 1 d . . . . .
H43B H 0.193239 -0.126070 1.028647 0.133 Uiso 1 1 calc R . . . .
N51A N 0.42858(11) 0.2123(2) 0.6944(4) 0.0466(9) Uani 1 1 d . . . . .
N51B N 0.30526(12) -0.0283(2) 0.7334(4) 0.0551(11) Uani 1 1 d . . . . .
N52A N 0.39856(13) 0.1883(3) 0.6829(5) 0.0647(14) Uani 1 1 d . . . . .
N52B N 0.31857(15) 0.0259(3) 0.7089(6) 0.0779(17) Uani 1 1 d . . . . .
O61 O 0.3991(3) 0.0269(5) 0.6786(7) 0.0564(14) Uani 0.562(8) 1 d . U P A 1
O61' O 0.3988(4) 0.0298(7) 0.6462(9) 0.0562(15) Uiso 0.438(8) 1 d . U P A 2
C62 C 0.3904(4) -0.0475(7) 0.6403(12) 0.067(2) Uani 0.562(8) 1 d . U P A 1
H62A H 0.381327 -0.045787 0.569822 0.081 Uiso 0.562(8) 1 calc R . P A 1
H62B H 0.370887 -0.071190 0.682486 0.081 Uiso 0.562(8) 1 calc R . P A 1
C62' C 0.3941(5) -0.0484(9) 0.6854(15) 0.067(2) Uiso 0.438(8) 1 d . U P A 2
H62C H 0.368329 -0.068113 0.673288 0.080 Uiso 0.438(8) 1 calc R . P A 2
H62D H 0.401045 -0.053658 0.757209 0.080 Uiso 0.438(8) 1 calc R . P A 2
C63 C 0.4279(5) -0.0866(9) 0.6475(13) 0.078(3) Uani 0.562(8) 1 d . U P A 1
H63A H 0.432952 -0.103712 0.716869 0.094 Uiso 0.562(8) 1 calc R . P A 1
H63B H 0.429103 -0.128022 0.600497 0.094 Uiso 0.562(8) 1 calc R . P A 1
C63' C 0.4250(6) -0.0806(12) 0.6116(17) 0.079(3) Uiso 0.438(8) 1 d . U P A 2
H63C H 0.439657 -0.118561 0.646766 0.094 Uiso 0.438(8) 1 calc R . P A 2
H63D H 0.412249 -0.102958 0.552908 0.094 Uiso 0.438(8) 1 calc R . P A 2
C64 C 0.4533(4) -0.0313(8) 0.6191(12) 0.073(2) Uani 0.562(8) 1 d . U P A 1
H64A H 0.455809 -0.030043 0.544932 0.088 Uiso 0.562(8) 1 calc R . P A 1
H64B H 0.478661 -0.040476 0.648435 0.088 Uiso 0.562(8) 1 calc R . P A 1
C64' C 0.4515(5) -0.0222(10) 0.5762(16) 0.073(3) Uiso 0.438(8) 1 d . U P A 2
H64C H 0.474130 -0.019518 0.620100 0.087 Uiso 0.438(8) 1 calc R . P A 2
H64D H 0.459833 -0.031594 0.506272 0.087 Uiso 0.438(8) 1 calc R . P A 2
C65 C 0.4384(3) 0.0386(6) 0.6558(13) 0.072(4) Uani 0.562(8) 1 d . U P A 1
H65A H 0.452369 0.054205 0.716783 0.087 Uiso 0.562(8) 1 calc R . P A 1
H65B H 0.441212 0.076244 0.603461 0.087 Uiso 0.562(8) 1 calc R . P A 1
C65' C 0.4298(5) 0.0441(10) 0.5816(17) 0.080(5) Uiso 0.438(8) 1 d . U P A 2
H65C H 0.445588 0.083659 0.608968 0.096 Uiso 0.438(8) 1 calc R . P A 2
H65D H 0.420623 0.058207 0.513966 0.096 Uiso 0.438(8) 1 calc R . P A 2
O71 O 0.3651(5) 0.1125(8) 0.8564(13) 0.069(4) Uani 0.562(8) 1 d . . P A 1
O71' O 0.3685(7) 0.0988(12) 0.844(2) 0.072(7) Uiso 0.438(8) 1 d . . P A 2
C72 C 0.3558(6) 0.0552(7) 0.9217(14) 0.090(5) Uani 0.562(8) 1 d . . P A 1
H72A H 0.368552 0.010026 0.900437 0.108 Uiso 0.562(8) 1 calc R . P A 1
H72B H 0.328045 0.047018 0.923387 0.108 Uiso 0.562(8) 1 calc R . P A 1
C72' C 0.3370(9) 0.0777(19) 0.919(3) 0.124(10) Uiso 0.438(8) 1 d . . P A 2
H72C H 0.312423 0.098131 0.896783 0.148 Uiso 0.438(8) 1 calc R . P A 2
H72D H 0.334518 0.024487 0.921605 0.148 Uiso 0.438(8) 1 calc R . P A 2
C73 C 0.3697(10) 0.0789(11) 1.0198(15) 0.129(8) Uani 0.562(8) 1 d . . P A 1
H73A H 0.395569 0.059819 1.032632 0.154 Uiso 0.562(8) 1 calc R . P A 1
H73B H 0.352621 0.062377 1.074214 0.154 Uiso 0.562(8) 1 calc R . P A 1
C73' C 0.3470(9) 0.106(2) 1.019(3) 0.123(9) Uiso 0.438(8) 1 d . . P A 2
H73C H 0.330530 0.147293 1.037036 0.148 Uiso 0.438(8) 1 calc R . P A 2
H73D H 0.343737 0.067941 1.071185 0.148 Uiso 0.438(8) 1 calc R . P A 2
C74 C 0.3703(8) 0.1607(9) 1.0137(15) 0.104(6) Uani 0.562(8) 1 d . . P A 1
H74A H 0.345068 0.181055 1.030657 0.125 Uiso 0.562(8) 1 calc R . P A 1
H74B H 0.389515 0.181183 1.059799 0.125 Uiso 0.562(8) 1 calc R . P A 1
C74' C 0.3868(12) 0.129(3) 1.014(4) 0.159(15) Uiso 0.438(8) 1 d . . P A 2
H74C H 0.403343 0.092803 1.048095 0.191 Uiso 0.438(8) 1 calc R . P A 2
H74D H 0.390171 0.175844 1.048265 0.191 Uiso 0.438(8) 1 calc R . P A 2
C75 C 0.3802(6) 0.1754(9) 0.9072(13) 0.097(5) Uani 0.562(8) 1 d . . P A 1
H75A H 0.367965 0.220262 0.882924 0.116 Uiso 0.562(8) 1 calc R . P A 1
H75B H 0.408015 0.179277 0.898091 0.116 Uiso 0.562(8) 1 calc R . P A 1
C75' C 0.3968(7) 0.1345(14) 0.9067(19) 0.095(6) Uiso 0.438(8) 1 d . . P A 2
H75C H 0.398532 0.186037 0.887514 0.115 Uiso 0.438(8) 1 calc R . P A 2
H75D H 0.421990 0.112137 0.895011 0.115 Uiso 0.438(8) 1 calc R . P A 2
O81 O 0.3439(5) 0.1170(10) 0.5443(16) 0.065(4) Uani 0.562(8) 1 d . . P A 1
O81' O 0.3501(7) 0.1105(16) 0.529(2) 0.065(6) Uiso 0.438(8) 1 d . . P A 2
C82 C 0.3249(5) 0.0621(9) 0.4787(16) 0.094(5) Uani 0.562(8) 1 d . . P A 1
H82A H 0.340723 0.017968 0.477334 0.113 Uiso 0.562(8) 1 calc R . P A 1
H82B H 0.300121 0.049161 0.508996 0.113 Uiso 0.562(8) 1 calc R . P A 1
C82' C 0.3111(7) 0.0983(16) 0.489(2) 0.102(7) Uiso 0.438(8) 1 d . . P A 2
H82C H 0.292884 0.137009 0.506374 0.123 Uiso 0.438(8) 1 calc R . P A 2
H82D H 0.300554 0.050211 0.505406 0.123 Uiso 0.438(8) 1 calc R . P A 2
C83 C 0.3186(6) 0.0860(11) 0.377(2) 0.105(9) Uani 0.562(8) 1 d . . P A 1
H83A H 0.292863 0.106464 0.367938 0.127 Uiso 0.562(8) 1 calc R . P A 1
H83B H 0.322303 0.046138 0.327848 0.127 Uiso 0.562(8) 1 calc R . P A 1
C83' C 0.3273(8) 0.1041(15) 0.376(2) 0.074(6) Uiso 0.438(8) 1 d . . P A 2
H83C H 0.335231 0.056031 0.351333 0.088 Uiso 0.438(8) 1 calc R . P A 2
H83D H 0.307675 0.123579 0.330227 0.088 Uiso 0.438(8) 1 calc R . P A 2
C84 C 0.3505(7) 0.1461(14) 0.3646(16) 0.082(7) Uani 0.562(8) 1 d . . P A 1
H84A H 0.375103 0.124889 0.344246 0.099 Uiso 0.562(8) 1 calc R . P A 1
H84B H 0.342913 0.183454 0.315323 0.099 Uiso 0.562(8) 1 calc R . P A 1
C84' C 0.3592(11) 0.152(2) 0.381(4) 0.106(14) Uiso 0.438(8) 1 d . . P A 2
H84C H 0.376341 0.144203 0.322630 0.127 Uiso 0.438(8) 1 calc R . P A 2
H84D H 0.350850 0.202770 0.381574 0.127 Uiso 0.438(8) 1 calc R . P A 2
C85 C 0.3521(5) 0.1774(8) 0.4751(14) 0.091(5) Uani 0.562(8) 1 d . . P A 1
H85A H 0.377647 0.197572 0.489133 0.110 Uiso 0.562(8) 1 calc R . P A 1
H85B H 0.333105 0.216281 0.483553 0.110 Uiso 0.562(8) 1 calc R . P A 1
C85' C 0.3757(6) 0.1350(11) 0.4633(16) 0.083(5) Uiso 0.438(8) 1 d . . P A 2
H85C H 0.388614 0.177905 0.491477 0.100 Uiso 0.438(8) 1 calc R . P A 2
H85D H 0.395087 0.097415 0.450551 0.100 Uiso 0.438(8) 1 calc R . P A 2
O91 O 0.3156(3) 0.1846(5) 0.7290(7) 0.0576(14) Uani 0.562(8) 1 d D U P A 1
O91' O 0.3152(4) 0.1841(7) 0.6962(9) 0.0574(15) Uiso 0.438(8) 1 d D U P A 2
C92 C 0.3127(4) 0.2558(7) 0.6794(19) 0.104(7) Uani 0.562(8) 1 d D U P A 1
H92A H 0.331558 0.289674 0.707830 0.125 Uiso 0.562(8) 1 calc R . P A 1
H92B H 0.317270 0.251168 0.606174 0.125 Uiso 0.562(8) 1 calc R . P A 1
C92' C 0.3204(5) 0.2502(10) 0.7617(18) 0.088(5) Uiso 0.438(8) 1 d D U P A 2
H92C H 0.336168 0.238764 0.821350 0.106 Uiso 0.438(8) 1 calc R . P A 2
H92D H 0.332750 0.289575 0.723445 0.106 Uiso 0.438(8) 1 calc R . P A 2
C93 C 0.2745(5) 0.2816(11) 0.6981(19) 0.125(4) Uani 0.562(8) 1 d D U P A 1
H93A H 0.275265 0.329022 0.732319 0.150 Uiso 0.562(8) 1 calc R . P A 1
H93B H 0.260584 0.287289 0.633714 0.150 Uiso 0.562(8) 1 calc R . P A 1
C93' C 0.2817(6) 0.2708(15) 0.792(2) 0.120(8) Uiso 0.438(8) 1 d D U P A 2
H93C H 0.273460 0.243920 0.852553 0.145 Uiso 0.438(8) 1 calc R . P A 2
H93D H 0.279952 0.323264 0.805500 0.145 Uiso 0.438(8) 1 calc R . P A 2
C94 C 0.2558(5) 0.2297(10) 0.7603(19) 0.125(4) Uani 0.562(8) 1 d D U P A 1
H94A H 0.247914 0.252239 0.824493 0.150 Uiso 0.562(8) 1 calc R . P A 1
H94B H 0.232916 0.210945 0.725934 0.150 Uiso 0.562(8) 1 calc R . P A 1
C94' C 0.2595(7) 0.2505(14) 0.704(2) 0.125(4) Uiso 0.438(8) 1 d D U P A 2
H94C H 0.263710 0.284187 0.647005 0.150 Uiso 0.438(8) 1 calc R . P A 2
H94D H 0.232022 0.248118 0.719220 0.150 Uiso 0.438(8) 1 calc R . P A 2
C95 C 0.2817(3) 0.1724(8) 0.779(2) 0.118(8) Uani 0.562(8) 1 d D U P A 1
H95A H 0.286611 0.168865 0.852518 0.142 Uiso 0.562(8) 1 calc R . P A 1
H95B H 0.270533 0.126247 0.756533 0.142 Uiso 0.562(8) 1 calc R . P A 1
C95' C 0.2754(5) 0.1781(10) 0.6823(17) 0.089(5) Uiso 0.438(8) 1 d D U P A 2
H95C H 0.264642 0.141782 0.728993 0.107 Uiso 0.438(8) 1 calc R . P A 2
H95D H 0.269521 0.163350 0.612417 0.107 Uiso 0.438(8) 1 calc R . P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Co1 P3A 2.1266(15) . ?
Co1 P5A 2.1209(15) . ?
Co1 P7A 2.1232(13) . ?
Co1 N51A 1.706(4) . ?
Mg1 N52A 2.070(5) . ?
Mg1 N52B 2.067(5) . ?
Mg1 O61 2.088(10) . ?
Mg1 O61' 2.129(13) . ?
Mg1 O71 2.176(18) . ?
Mg1 O71' 2.04(3) . ?
Mg1 O81 2.06(2) . ?
Mg1 O81' 2.21(3) . ?
Mg1 O91 2.120(10) . ?
Mg1 O91' 2.070(14) . ?
N1A C2A 1.452(7) . ?
N1A C4A 1.459(8) . ?
N1A C6A 1.454(7) . ?
N1B C2B 1.455(8) . ?
N1B C4B 1.446(9) . ?
N1B C6B 1.461(7) . ?
Co2 P3B 2.1339(16) . ?
Co2 P5B 2.1173(17) . ?
Co2 P7B 2.1101(15) . ?
Co2 N51B 1.706(4) . ?
C2A P3A 1.892(5) . ?
C2B P3B 1.896(5) . ?
P3A C8A 1.859(5) . ?
P3A C14A 1.858(6) . ?
P3B C8B 1.847(5) . ?
P3B C14B 1.873(7) . ?
C4A P5A 1.893(5) . ?
C4B P5B 1.897(6) . ?
P5A C20A 1.842(6) . ?
P5A C26A 1.842(6) . ?
P5B C20B 1.842(6) . ?
P5B C26B 1.832(7) . ?
C6A P7A 1.885(5) . ?
C6B P7B 1.886(5) . ?
P7A C32A 1.841(6) . ?
P7A C38A 1.847(6) . ?
P7B C32B 1.843(6) . ?
P7B C38B 1.843(7) . ?
C8A C9A 1.387(9) . ?
C8A C13A 1.373(8) . ?
C8B C9B 1.393(8) . ?
C8B C13B 1.381(8) . ?
C9A C10A 1.397(9) . ?
C9B C10B 1.382(8) . ?
C10A C11A 1.342(12) . ?
C10B C11B 1.382(10) . ?
C11A C12A 1.356(13) . ?
C11B C12B 1.373(10) . ?
C12A C13A 1.378(9) . ?
C12B C13B 1.396(9) . ?
C14A C15A 1.405(9) . ?
C14A C19A 1.377(9) . ?
C14B C15B 1.382(9) . ?
C14B C19B 1.373(9) . ?
C15A C16A 1.378(11) . ?
C15B C16B 1.374(12) . ?
C16A C17A 1.357(11) . ?
C16B C17B 1.365(11) . ?
C17A C18A 1.384(11) . ?
C17B C18B 1.382(12) . ?
C18A C19A 1.380(10) . ?
C18B C19B 1.382(13) . ?
C20A C21A 1.384(8) . ?
C20A C25A 1.401(9) . ?
C20B C21B 1.387(8) . ?
C20B C25B 1.385(10) . ?
C21A C22A 1.400(10) . ?
C21B C22B 1.392(9) . ?
C22A C23A 1.366(12) . ?
C22B C23B 1.365(12) . ?
C23A C24A 1.364(12) . ?
C23B C24B 1.370(11) . ?
C24A C25A 1.385(10) . ?
C24B C25B 1.393(10) . ?
C26A C27A 1.394(9) . ?
C26A C31A 1.383(9) . ?
C26B C27B 1.400(11) . ?
C26B C31B 1.396(9) . ?
C27A C28A 1.387(10) . ?
C27B C28B 1.380(12) . ?
C28A C29A 1.373(12) . ?
C28B C29B 1.385(14) . ?
C29A C30A 1.365(12) . ?
C29B C30B 1.373(15) . ?
C30A C31A 1.386(10) . ?
C30B C31B 1.385(13) . ?
C32A C33A 1.390(10) . ?
C32A C37A 1.399(10) . ?
C32B C33B 1.392(9) . ?
C32B C37B 1.392(8) . ?
C33A C34A 1.401(11) . ?
C33B C34B 1.379(9) . ?
C34A C35A 1.368(16) . ?
C34B C35B 1.387(10) . ?
C35A C36A 1.362(16) . ?
C35B C36B 1.371(11) . ?
C36A C37A 1.404(11) . ?
C36B C37B 1.375(9) . ?
C38A C39A 1.395(8) . ?
C38A C43A 1.389(9) . ?
C38B C39B 1.364(10) . ?
C38B C43B 1.355(11) . ?
C39A C40A 1.367(10) . ?
C39B C40B 1.388(13) . ?
C40A C41A 1.392(11) . ?
C40B C41B 1.344(15) . ?
C41A C42A 1.372(10) . ?
C41B C42B 1.338(16) . ?
C42A C43A 1.371(10) . ?
C42B C43B 1.383(15) . ?
N51A N52A 1.157(6) . ?
N51B N52B 1.156(7) . ?
O61 C62 1.501(16) . ?
O61 C65 1.434(15) . ?
O61' C62' 1.55(2) . ?
O61' C65' 1.41(2) . ?
C62 C63 1.51(2) . ?
C62' C63' 1.58(3) . ?
C63 C64 1.41(2) . ?
C63' C64' 1.50(3) . ?
C64 C65 1.479(18) . ?
C64' C65' 1.45(3) . ?
O71 C72 1.41(2) . ?
O71 C75 1.45(2) . ?
O71' C72' 1.54(4) . ?
O71' C75' 1.46(4) . ?
C72 C73 1.46(3) . ?
C72' C73' 1.48(5) . ?
C73 C74 1.52(3) . ?
C73' C74' 1.47(5) . ?
C74 C75 1.48(3) . ?
C74' C75' 1.48(5) . ?
O81 C82 1.50(2) . ?
O81 C85 1.48(2) . ?
O81' C82' 1.49(4) . ?
O81' C85' 1.33(3) . ?
C82 C83 1.44(3) . ?
C82' C83' 1.61(4) . ?
C83 C84 1.59(4) . ?
C83' C84' 1.43(5) . ?
C84 C85 1.58(3) . ?
C84' C85' 1.28(4) . ?
O91 C92 1.478(15) . ?
O91 C95 1.385(15) . ?
O91' C92' 1.51(2) . ?
O91' C95' 1.419(19) . ?
C92 C93 1.449(18) . ?
C92' C93' 1.47(2) . ?
C93 C94 1.43(2) . ?
C93' C94' 1.46(3) . ?
C94 C95 1.421(18) . ?
C94' C95' 1.48(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
P5A Co1 P3A 95.83(6) . . ?
P5A Co1 P7A 93.43(6) . . ?
P7A Co1 P3A 96.78(6) . . ?
N51A Co1 P3A 127.63(16) . . ?
N51A Co1 P5A 118.87(18) . . ?
N51A Co1 P7A 117.06(14) . . ?
N52A Mg1 O61 92.0(3) . . ?
N52A Mg1 O61' 90.3(4) . . ?
N52A Mg1 O71 87.8(5) . . ?
N52A Mg1 O81' 90.1(8) . . ?
N52A Mg1 O91 90.9(3) . . ?
N52A Mg1 O91' 90.5(4) . . ?
N52B Mg1 N52A 178.2(3) . . ?
N52B Mg1 O61 87.1(3) . . ?
N52B Mg1 O61' 89.2(4) . . ?
N52B Mg1 O71 90.6(5) . . ?
N52B Mg1 O81' 91.6(8) . . ?
N52B Mg1 O91 89.8(3) . . ?
N52B Mg1 O91' 90.5(4) . . ?
O61 Mg1 O71 92.7(5) . . ?
O61 Mg1 O91 172.4(4) . . ?
O61' Mg1 O81' 78.9(7) . . ?
O71' Mg1 N52A 90.2(8) . . ?
O71' Mg1 N52B 88.1(8) . . ?
O71' Mg1 O61' 96.7(7) . . ?
O71' Mg1 O81' 175.6(9) . . ?
O71' Mg1 O91' 99.8(7) . . ?
O81 Mg1 N52A 92.2(5) . . ?
O81 Mg1 N52B 89.5(6) . . ?
O81 Mg1 O61 97.8(6) . . ?
O81 Mg1 O71 169.5(7) . . ?
O81 Mg1 O91 89.1(6) . . ?
O91 Mg1 O71 80.4(5) . . ?
O91' Mg1 O61' 163.5(5) . . ?
O91' Mg1 O81' 84.6(7) . . ?
C2A N1A C4A 114.2(4) . . ?
C2A N1A C6A 114.4(5) . . ?
C6A N1A C4A 115.5(4) . . ?
C2B N1B C6B 114.8(5) . . ?
C4B N1B C2B 115.1(5) . . ?
C4B N1B C6B 114.5(5) . . ?
P5B Co2 P3B 93.41(6) . . ?
P7B Co2 P3B 97.19(6) . . ?
P7B Co2 P5B 96.27(6) . . ?
N51B Co2 P3B 130.21(17) . . ?
N51B Co2 P5B 118.95(19) . . ?
N51B Co2 P7B 113.95(16) . . ?
N1A C2A P3A 115.2(3) . . ?
N1B C2B P3B 115.8(4) . . ?
C2A P3A Co1 108.50(18) . . ?
C8A P3A Co1 124.59(19) . . ?
C8A P3A C2A 98.1(2) . . ?
C14A P3A Co1 121.06(16) . . ?
C14A P3A C2A 103.6(3) . . ?
C14A P3A C8A 97.1(2) . . ?
C2B P3B Co2 106.9(2) . . ?
C8B P3B Co2 121.0(2) . . ?
C8B P3B C2B 103.7(2) . . ?
C8B P3B C14B 96.9(3) . . ?
C14B P3B Co2 125.47(19) . . ?
C14B P3B C2B 99.2(3) . . ?
N1A C4A P5A 114.8(4) . . ?
N1B C4B P5B 114.8(4) . . ?
C4A P5A Co1 108.97(19) . . ?
C20A P5A Co1 121.26(19) . . ?
C20A P5A C4A 104.3(2) . . ?
C26A P5A Co1 118.4(2) . . ?
C26A P5A C4A 102.7(3) . . ?
C26A P5A C20A 98.8(3) . . ?
C4B P5B Co2 108.7(2) . . ?
C20B P5B Co2 122.6(2) . . ?
C20B P5B C4B 102.4(3) . . ?
C26B P5B Co2 118.1(2) . . ?
C26B P5B C4B 104.9(3) . . ?
C26B P5B C20B 97.9(3) . . ?
N1A C6A P7A 115.0(3) . . ?
N1B C6B P7B 114.1(3) . . ?
C6A P7A Co1 108.39(16) . . ?
C32A P7A Co1 119.7(2) . . ?
C32A P7A C6A 103.6(3) . . ?
C32A P7A C38A 97.7(3) . . ?
C38A P7A Co1 122.47(18) . . ?
C38A P7A C6A 102.3(3) . . ?
C6B P7B Co2 109.30(18) . . ?
C32B P7B Co2 121.1(2) . . ?
C32B P7B C6B 102.2(2) . . ?
C38B P7B Co2 119.3(2) . . ?
C38B P7B C6B 105.1(3) . . ?
C38B P7B C32B 97.4(3) . . ?
C9A C8A P3A 119.2(4) . . ?
C13A C8A P3A 123.0(5) . . ?
C13A C8A C9A 117.7(5) . . ?
C9B C8B P3B 116.0(4) . . ?
C13B C8B P3B 126.6(4) . . ?
C13B C8B C9B 117.2(5) . . ?
C8A C9A C10A 120.4(6) . . ?
C10B C9B C8B 121.6(5) . . ?
C11A C10A C9A 120.4(8) . . ?
C11B C10B C9B 120.0(6) . . ?
C10A C11A C12A 119.9(6) . . ?
C12B C11B C10B 119.5(6) . . ?
C11A C12A C13A 120.8(7) . . ?
C11B C12B C13B 120.0(6) . . ?
C8A C13A C12A 120.8(7) . . ?
C8B C13B C12B 121.6(6) . . ?
C15A C14A P3A 116.3(5) . . ?
C19A C14A P3A 125.6(5) . . ?
C19A C14A C15A 117.5(6) . . ?
C15B C14B P3B 122.6(5) . . ?
C19B C14B P3B 118.5(5) . . ?
C19B C14B C15B 118.9(7) . . ?
C16A C15A C14A 119.9(7) . . ?
C16B C15B C14B 121.0(7) . . ?
C17A C16A C15A 122.3(7) . . ?
C17B C16B C15B 120.2(7) . . ?
C16A C17A C18A 118.0(7) . . ?
C16B C17B C18B 119.4(8) . . ?
C19A C18A C17A 120.8(7) . . ?
C19B C18B C17B 120.5(8) . . ?
C14A C19A C18A 121.5(7) . . ?
C14B C19B C18B 120.1(7) . . ?
C21A C20A P5A 124.9(5) . . ?
C21A C20A C25A 117.4(6) . . ?
C25A C20A P5A 117.1(4) . . ?
C21B C20B P5B 119.2(5) . . ?
C25B C20B P5B 123.9(5) . . ?
C25B C20B C21B 116.9(6) . . ?
C20A C21A C22A 121.0(7) . . ?
C20B C21B C22B 121.3(6) . . ?
C23A C22A C21A 119.9(7) . . ?
C23B C22B C21B 120.5(6) . . ?
C24A C23A C22A 120.5(7) . . ?
C22B C23B C24B 119.7(7) . . ?
C23A C24A C25A 119.9(7) . . ?
C23B C24B C25B 119.7(7) . . ?
C24A C25A C20A 121.3(7) . . ?
C20B C25B C24B 122.0(7) . . ?
C27A C26A P5A 123.7(5) . . ?
C31A C26A P5A 117.6(5) . . ?
C31A C26A C27A 118.6(6) . . ?
C27B C26B P5B 115.8(5) . . ?
C31B C26B P5B 126.3(6) . . ?
C31B C26B C27B 117.6(7) . . ?
C28A C27A C26A 120.0(7) . . ?
C28B C27B C26B 121.4(8) . . ?
C29A C28A C27A 120.5(7) . . ?
C27B C28B C29B 120.0(10) . . ?
C30A C29A C28A 120.0(7) . . ?
C30B C29B C28B 119.6(9) . . ?
C29A C30A C31A 120.2(7) . . ?
C29B C30B C31B 120.8(8) . . ?
C26A C31A C30A 120.7(7) . . ?
C30B C31B C26B 120.7(8) . . ?
C33A C32A P7A 123.7(5) . . ?
C33A C32A C37A 119.1(6) . . ?
C37A C32A P7A 117.2(5) . . ?
C33B C32B P7B 118.5(4) . . ?
C33B C32B C37B 118.1(6) . . ?
C37B C32B P7B 123.5(5) . . ?
C32A C33A C34A 119.9(8) . . ?
C34B C33B C32B 120.3(6) . . ?
C35A C34A C33A 120.8(9) . . ?
C33B C34B C35B 120.8(7) . . ?
C36A C35A C34A 119.7(8) . . ?
C36B C35B C34B 119.1(6) . . ?
C35A C36A C37A 121.2(9) . . ?
C35B C36B C37B 120.5(6) . . ?
C32A C37A C36A 119.3(8) . . ?
C36B C37B C32B 121.2(7) . . ?
C39A C38A P7A 123.5(5) . . ?
C43A C38A P7A 118.5(4) . . ?
C43A C38A C39A 118.0(6) . . ?
C39B C38B P7B 116.0(6) . . ?
C43B C38B P7B 126.9(6) . . ?
C43B C38B C39B 117.1(8) . . ?
C40A C39A C38A 121.3(7) . . ?
C38B C39B C40B 121.3(9) . . ?
C39A C40A C41A 119.6(6) . . ?
C41B C40B C39B 121.5(9) . . ?
C42A C41A C40A 119.4(7) . . ?
C42B C41B C40B 116.6(9) . . ?
C43A C42A C41A 120.9(7) . . ?
C41B C42B C43B 123.3(11) . . ?
C42A C43A C38A 120.6(6) . . ?
C38B C43B C42B 120.1(10) . . ?
N52A N51A Co1 175.4(5) . . ?
N52B N51B Co2 174.3(5) . . ?
N51A N52A Mg1 153.7(5) . . ?
N51B N52B Mg1 159.6(5) . . ?
C62 O61 Mg1 123.4(8) . . ?
C65 O61 Mg1 125.4(7) . . ?
C65 O61 C62 105.3(9) . . ?
C62' O61' Mg1 117.5(10) . . ?
C65' O61' Mg1 124.9(11) . . ?
C65' O61' C62' 117.6(13) . . ?
O61 C62 C63 104.0(11) . . ?
O61' C62' C63' 94.1(14) . . ?
C64 C63 C62 100.7(12) . . ?
C64' C63' C62' 110.4(17) . . ?
C63 C64 C65 109.0(12) . . ?
C65' C64' C63' 105.6(16) . . ?
O61 C65 C64 106.1(10) . . ?
O61' C65' C64' 106.1(15) . . ?
C72 O71 Mg1 123.6(12) . . ?
C72 O71 C75 113.8(16) . . ?
C75 O71 Mg1 122.5(12) . . ?
C72' O71' Mg1 121.5(19) . . ?
C75' O71' Mg1 130.1(19) . . ?
C75' O71' C72' 104(2) . . ?
O71 C72 C73 104.2(15) . . ?
C73' C72' O71' 109(2) . . ?
C72 C73 C74 104.9(14) . . ?
C74' C73' C72' 107(3) . . ?
C75 C74 C73 103.8(16) . . ?
C73' C74' C75' 107(3) . . ?
O71 C75 C74 102.1(15) . . ?
O71' C75' C74' 111(3) . . ?
C82 O81 Mg1 127.9(14) . . ?
C85 O81 Mg1 128.1(13) . . ?
C85 O81 C82 103.9(16) . . ?
C82' O81' Mg1 117.8(18) . . ?
C85' O81' Mg1 125(2) . . ?
C85' O81' C82' 116(2) . . ?
C83 C82 O81 114.1(16) . . ?
O81' C82' C83' 90(2) . . ?
C82 C83 C84 101.6(15) . . ?
C84' C83' C82' 106(3) . . ?
C85 C84 C83 101.1(17) . . ?
C85' C84' C83' 104(3) . . ?
O81 C85 C84 106.9(15) . . ?
C84' C85' O81' 110(3) . . ?
C92 O91 Mg1 123.5(8) . . ?
C95 O91 Mg1 127.2(8) . . ?
C95 O91 C92 107.4(11) . . ?
C92' O91' Mg1 118.4(10) . . ?
C95' O91' Mg1 131.7(11) . . ?
C95' O91' C92' 104.9(14) . . ?
C93 C92 O91 106.5(11) . . ?
C93' C92' O91' 104.9(13) . . ?
C94 C93 C92 107.6(10) . . ?
C94' C93' C92' 102.1(15) . . ?
C95 C94 C93 108.2(10) . . ?
C93' C94' C95' 100.7(15) . . ?
O91 C95 C94 110.2(11) . . ?
O91' C95' C94' 106.1(14) . . ?

_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 1.193
_oxdiff_exptl_absorpt_empirical_full_min 0.869
_exptl_crystal_recrystallization_method 'Vapour deposition'
_chemical_properties_physical    Air-sensitive,Moisture-sensitive,Hygroscopic
####################################################################### 
# 
# 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_3
_database_code_depnum_ccdc_archive 'CCDC 1897367'
loop_
_audit_author_name
_audit_author_address
'Samantha Apps'
;Imperial College London
United Kingdom
;
_audit_update_record             
;
2019-02-14 deposited with the CCDC.	2019-05-10 downloaded from the CCDC.
;
_audit_creation_date             2019-02-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        3
_chemical_formula_moiety         'C78 H72 Co2 N4 P6'
_chemical_formula_sum            'C78 H72 Co2 N4 P6'
_chemical_formula_weight         1369.07
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C39 H36 Co P3 N3'
_chemical_oxdiff_usercomment     SA272
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'
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      cubic
_space_group_IT_number           205
_space_group_name_H-M_alt        'P a -3'
_space_group_name_Hall           '-P 2ac 2ab 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'z, x, y'
'z+1/2, -x+1/2, -y'
'-z+1/2, -x, y+1/2'
'-z, x+1/2, -y+1/2'
'y, z, x'
'-y, z+1/2, -x+1/2'
'y+1/2, -z+1/2, -x'
'-y+1/2, -z, x+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
'-z, -x, -y'
'-z-1/2, x-1/2, y'
'z-1/2, x, -y-1/2'
'z, -x-1/2, y-1/2'
'-y, -z, -x'
'y, -z-1/2, x-1/2'
'-y-1/2, z-1/2, x'
'y-1/2, z, -x-1/2'

_cell_length_a                   18.92580(10)
_cell_length_b                   18.92580(10)
_cell_length_c                   18.92580(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6778.95(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1876
_cell_measurement_temperature    173.05(10)
_cell_measurement_theta_max      72.5730
_cell_measurement_theta_min      4.6600
_shelx_estimated_absorpt_T_max   0.507
_shelx_estimated_absorpt_T_min   0.335
_exptl_absorpt_coefficient_mu    5.537
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97759
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear dark red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.341
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       'irregular blocks'
_exptl_crystal_F_000             2848
_exptl_crystal_size_max          0.253
_exptl_crystal_size_mid          0.234
_exptl_crystal_size_min          0.142
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0274
_diffrn_reflns_av_unetI/netI     0.0319
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.957
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       3
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            4814
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.957
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.488
_diffrn_reflns_theta_min         4.046
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      173
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.4115
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.957
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     52.00  94.00   1.00   10.95    --   41.86  19.00  30.00   42
  2  ω     26.00 104.00   1.00   41.73    --  106.38 -95.00 120.00   78
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Atlas, Ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0710501000
_diffrn_orient_matrix_UB_12      0.0159696000
_diffrn_orient_matrix_UB_13      -0.0364026000
_diffrn_orient_matrix_UB_21      0.0287992000
_diffrn_orient_matrix_UB_22      0.0305596000
_diffrn_orient_matrix_UB_23      0.0697057000
_diffrn_orient_matrix_UB_31      0.0272870000
_diffrn_orient_matrix_UB_32      -0.0737379000
_diffrn_orient_matrix_UB_33      0.0211105000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance Ultra (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1900
_reflns_number_total             2193
_reflns_odcompleteness_completeness 98.60
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.49
_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 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_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    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.310
_refine_diff_density_min         -0.209
_refine_diff_density_rms         0.047
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     136
_refine_ls_number_reflns         2193
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0460
_refine_ls_R_factor_gt           0.0375
_refine_ls_restrained_S_all      1.045
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0551P)²+1.7943P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0935
_refine_ls_wR_factor_ref         0.1002
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B)
2.b Aromatic/amide H refined with riding coordinates:
 C7(H7), C15(H15), C11(H11), C8(H8), C6(H6), C5(H5), C9(H9), C12(H12),
 C14(H14), C13(H13)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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 0.92901(2) 0.57099(2) 0.42901(2) 0.03053(17) Uani 1 3 d S T P . .
P3 P 0.89620(3) 0.53907(3) 0.32493(3) 0.03140(16) Uani 1 1 d . . . . .
N21 N 0.98288(9) 0.51712(9) 0.48288(9) 0.0333(6) Uani 1 3 d S T P . .
N1 N 0.82846(9) 0.67154(9) 0.32846(9) 0.0325(6) Uani 1 3 d S T P . .
C10 C 0.96389(12) 0.50647(12) 0.26324(12) 0.0355(5) Uani 1 1 d . . . . .
C4 C 0.83125(11) 0.46798(11) 0.31146(12) 0.0349(5) Uani 1 1 d . . . . .
C2 C 0.85397(12) 0.61692(11) 0.27998(11) 0.0352(5) Uani 1 1 d . . . . .
H2A H 0.888078 0.637933 0.248021 0.042 Uiso 1 1 calc R . . . .
H2B H 0.814538 0.600228 0.251811 0.042 Uiso 1 1 calc R . . . .
C7 C 0.73925(13) 0.35443(13) 0.29253(15) 0.0480(6) Uani 1 1 d . . . . .
H7 H 0.708540 0.316575 0.286291 0.058 Uiso 1 1 calc R . . . .
C15 C 0.97111(15) 0.52566(15) 0.19319(13) 0.0502(6) Uani 1 1 d . . . . .
H15 H 0.939322 0.557257 0.173030 0.060 Uiso 1 1 calc R . . . .
C11 C 1.01177(13) 0.45807(13) 0.29107(13) 0.0441(6) Uani 1 1 d . . . . .
H11 H 1.007390 0.444166 0.337994 0.053 Uiso 1 1 calc R . . . .
C8 C 0.75432(13) 0.39877(13) 0.23641(14) 0.0467(6) Uani 1 1 d . . . . .
H8 H 0.733920 0.390613 0.192453 0.056 Uiso 1 1 calc R . . . .
C6 C 0.76974(14) 0.36624(12) 0.35790(14) 0.0451(6) Uani 1 1 d . . . . .
H6 H 0.759253 0.336616 0.395672 0.054 Uiso 1 1 calc R . . . .
C5 C 0.81629(13) 0.42271(12) 0.36704(13) 0.0389(5) Uani 1 1 d . . . . .
H5 H 0.837432 0.430018 0.410791 0.047 Uiso 1 1 calc R . . . .
C9 C 0.79974(13) 0.45521(13) 0.24573(13) 0.0420(5) Uani 1 1 d . . . . .
H9 H 0.809487 0.485046 0.207922 0.050 Uiso 1 1 calc R . . . .
C12 C 1.06547(14) 0.43035(14) 0.25056(16) 0.0516(7) Uani 1 1 d . . . . .
H12 H 1.096879 0.398078 0.270221 0.062 Uiso 1 1 calc R . . . .
C14 C 1.02578(17) 0.49786(17) 0.15274(15) 0.0614(8) Uani 1 1 d . . . . .
H14 H 1.030581 0.511676 0.105827 0.074 Uiso 1 1 calc R . . . .
C13 C 1.07277(15) 0.45038(16) 0.18090(16) 0.0545(7) Uani 1 1 d . . . . .
H13 H 1.109053 0.431940 0.153362 0.065 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 P3 2.1519(6) 6_566 ?
Co1 P3 2.1519(6) . ?
Co1 P3 2.1519(6) 12_664 ?
Co1 N21 1.766(3) . ?
P3 C10 1.840(2) . ?
P3 C4 1.840(2) . ?
P3 C2 1.880(2) . ?
N21 N21 1.122(6) 13_766 ?
N1 C2 1.464(2) 6_566 ?
N1 C2 1.464(2) 12_664 ?
N1 C2 1.464(2) . ?
C10 C15 1.381(3) . ?
C10 C11 1.392(3) . ?
C4 C5 1.386(3) . ?
C4 C9 1.401(3) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C7 H7 0.9300 . ?
C7 C8 1.383(4) . ?
C7 C6 1.383(4) . ?
C15 H15 0.9300 . ?
C15 C14 1.391(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.377(4) . ?
C8 H8 0.9300 . ?
C8 C9 1.383(3) . ?
C6 H6 0.9300 . ?
C6 C5 1.396(3) . ?
C5 H5 0.9300 . ?
C9 H9 0.9300 . ?
C12 H12 0.9300 . ?
C12 C13 1.379(4) . ?
C14 H14 0.9300 . ?
C14 C13 1.372(4) . ?
C13 H13 0.9300 . ?

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
P3 Co1 P3 94.24(3) 12_664 6_566 ?
P3 Co1 P3 94.24(3) . 6_566 ?
P3 Co1 P3 94.24(3) . 12_664 ?
N21 Co1 P3 122.208(19) . 6_566 ?
N21 Co1 P3 122.208(19) . 12_664 ?
N21 Co1 P3 122.208(19) . . ?
C10 P3 Co1 118.30(7) . . ?
C10 P3 C4 97.59(10) . . ?
C10 P3 C2 105.77(10) . . ?
C4 P3 Co1 121.66(8) . . ?
C4 P3 C2 103.09(10) . . ?
C2 P3 Co1 108.48(7) . . ?
N21 N21 Co1 180.0(4) 13_766 . ?
C2 N1 C2 114.60(10) 12_664 . ?
C2 N1 C2 114.59(10) 12_664 6_566 ?
C2 N1 C2 114.59(10) 6_566 . ?
C15 C10 P3 126.13(18) . . ?
C15 C10 C11 118.2(2) . . ?
C11 C10 P3 115.71(18) . . ?
C5 C4 P3 118.91(17) . . ?
C5 C4 C9 118.7(2) . . ?
C9 C4 P3 122.25(18) . . ?
P3 C2 H2A 108.7 . . ?
P3 C2 H2B 108.7 . . ?
N1 C2 P3 114.22(17) . . ?
N1 C2 H2A 108.7 . . ?
N1 C2 H2B 108.7 . . ?
H2A C2 H2B 107.6 . . ?
C8 C7 H7 119.9 . . ?
C6 C7 H7 119.9 . . ?
C6 C7 C8 120.2(2) . . ?
C10 C15 H15 119.9 . . ?
C10 C15 C14 120.2(2) . . ?
C14 C15 H15 119.9 . . ?
C10 C11 H11 119.3 . . ?
C12 C11 C10 121.4(2) . . ?
C12 C11 H11 119.3 . . ?
C7 C8 H8 120.0 . . ?
C9 C8 C7 119.9(2) . . ?
C9 C8 H8 120.0 . . ?
C7 C6 H6 120.1 . . ?
C7 C6 C5 119.9(2) . . ?
C5 C6 H6 120.1 . . ?
C4 C5 C6 120.5(2) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 H5 119.7 . . ?
C4 C9 H9 119.6 . . ?
C8 C9 C4 120.8(2) . . ?
C8 C9 H9 119.6 . . ?
C11 C12 H12 119.9 . . ?
C11 C12 C13 120.1(2) . . ?
C13 C12 H12 119.9 . . ?
C15 C14 H14 119.5 . . ?
C13 C14 C15 121.1(3) . . ?
C13 C14 H14 119.5 . . ?
C12 C13 H13 120.4 . . ?
C14 C13 C12 119.1(2) . . ?
C14 C13 H13 120.4 . . ?

_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 1.076
_oxdiff_exptl_absorpt_empirical_full_min 0.972
_exptl_crystal_recrystallization_method 'Vapour deposition'
_chemical_properties_physical    Air-sensitive,Moisture-sensitive,Hygroscopic
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_4
_database_code_depnum_ccdc_archive 'CCDC 1897368'
loop_
_audit_author_name
_audit_author_address
'Samantha Apps'
;Imperial College London
United Kingdom
;
_audit_update_record             
;
2019-02-14 deposited with the CCDC.	2019-05-10 downloaded from the CCDC.
;
_audit_creation_date             2019-02-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        4
_chemical_formula_moiety         'C66 H62 Co2 N2 P6, 2(C4 H8 O)'
_chemical_formula_sum            'C74 H78 Co2 N2 O2 P6'
_chemical_formula_weight         1331.06
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C66 H62 Co2 N2 P6'
_chemical_oxdiff_usercomment     SA199
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'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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                   11.2875(8)
_cell_length_b                   11.4069(8)
_cell_length_c                   13.6863(8)
_cell_angle_alpha                66.762(6)
_cell_angle_beta                 87.116(5)
_cell_angle_gamma                88.787(6)
_cell_volume                     1617.2(2)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    2671
_cell_measurement_temperature    173.00(10)
_cell_measurement_theta_max      28.1610
_cell_measurement_theta_min      2.6450
_shelx_estimated_absorpt_T_max   0.956
_shelx_estimated_absorpt_T_min   0.663
_exptl_absorpt_coefficient_mu    0.710
_exptl_absorpt_correction_T_max  0.952
_exptl_absorpt_correction_T_min  0.714
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear dark red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.367
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             696
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 0 0 0.0104
0 1 -5 0.2937
0 0 1 0.2722
-1 0 0 0.0541
-1 -5 0 0.1878
-1 -5 -2 0.1839
-1 0 -5 0.2720
0 5 1 0.2365
0 5 4 0.2582

_exptl_crystal_size_max          0.63
_exptl_crystal_size_mid          0.43
_exptl_crystal_size_min          0.064
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
0.9992 0.0011 0.0013 -0.0425 0.0463 -0.0022
-0.0016 0.9975 -4.9956 -0.0002 0.0315 0.3132
-0.0000 0.0004 0.9993 0.0085 0.0017 -0.0557
-0.9992 -0.0011 -0.0013 0.0425 -0.0463 0.0022
-0.9910 -4.9986 -0.0064 -0.1681 -0.2467 -0.1704
-0.9910 -4.9994 -2.0051 -0.1850 -0.2501 -0.0589
-0.9991 -0.0030 -4.9979 0.0002 -0.0549 0.2809
-0.0082 4.9980 1.0045 0.2191 0.2021 0.1168
-0.0082 4.9992 4.0024 0.2444 0.2073 -0.0504

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0383
_diffrn_reflns_av_unetI/netI     0.0777
_diffrn_reflns_Laue_measured_fraction_full 0.988
_diffrn_reflns_Laue_measured_fraction_max 0.807
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            9470
_diffrn_reflns_point_group_measured_fraction_full 0.988
_diffrn_reflns_point_group_measured_fraction_max 0.807
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.190
_diffrn_reflns_theta_min         2.482
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      173.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0382
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.807
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -40.00  54.00   1.00    5.91    --  -13.33  77.00-120.00   94
  2  ω    -79.00  13.00   1.00    5.91    --  -13.33 -77.00 120.00   92
  3  ω     -2.00  82.00   1.00    5.91    --   14.43  57.00  30.00   84
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0425901000
_diffrn_orient_matrix_UB_12      0.0420639000
_diffrn_orient_matrix_UB_13      0.0084463000
_diffrn_orient_matrix_UB_21      0.0462648000
_diffrn_orient_matrix_UB_22      0.0401761000
_diffrn_orient_matrix_UB_23      0.0017108000
_diffrn_orient_matrix_UB_31      -0.0021200000
_diffrn_orient_matrix_UB_32      0.0345832000
_diffrn_orient_matrix_UB_33      -0.0557986000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4848
_reflns_number_total             6404
_reflns_odcompleteness_completeness 99.13
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     24.97
_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 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_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    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         1.018
_refine_diff_density_min         -0.718
_refine_diff_density_rms         0.097
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     409
_refine_ls_number_reflns         6404
_refine_ls_number_restraints     57
_refine_ls_R_factor_all          0.0773
_refine_ls_R_factor_gt           0.0534
_refine_ls_restrained_S_all      1.073
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0634P)²+0.5884P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1266
_refine_ls_wR_factor_ref         0.1445
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 O41-C42 \\sim O41-C45 \\sim O41A-C42A \\sim O41A-C45A
 with sigma of 0.02
 C42-C43 \\sim C43-C44 \\sim C44-C45 \\sim C42A-C43A \\sim C43A-C44A \\sim
C44A-C45A
 with sigma of 0.02
 O41-C43 \\sim O41-C44 \\sim O41A-C43A \\sim O41A-C44A
 with sigma of 0.02
 C42-C44 \\sim C43-C45 \\sim C42A-C44A \\sim C43A-C45A
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
O41 \\sim C42 \\sim C43 \\sim C44 \\sim C45 \\sim O41A \\sim C42A \\sim C43A
\\sim C44A \\sim C45A: within 1A with sigma of 0.02 and sigma for terminal
atoms of 0.02
4. Others
 Sof(O41A)=Sof(C42A)=Sof(H42C)=Sof(H42D)=Sof(C43A)=Sof(H43C)=Sof(H43D)=
 Sof(C44A)=Sof(H44C)=Sof(H44D)=Sof(C45A)=Sof(H45C)=Sof(H45D)=1-FVAR(1)
 Sof(O41)=Sof(C42)=Sof(H42A)=Sof(H42B)=Sof(C43)=Sof(H43A)=Sof(H43B)=Sof(C44)=
 Sof(H44A)=Sof(H44B)=Sof(C45)=Sof(H45A)=Sof(H45B)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C4(H4A,H4B), C6(H6A,H6B), C42(H42A,H42B), C43(H43A,H43B),
 C44(H44A,H44B), C45(H45A,H45B), C42A(H42C,H42D), C43A(H43C,H43D), C44A(H44C,
 H44D), C45A(H45C,H45D)
5.b Aromatic/amide H refined with riding coordinates:
 C9(H9), C10(H10), C11(H11), C12(H12), C13(H13), C15(H15), C16(H16), C17(H17),
 C18(H18), C19(H19), C21(H21), C22(H22), C23(H23), C24(H24), C25(H25), C27(H27),
  C28(H28), C29(H29), C30(H30), C31(H31), C33(H33), C34(H34), C35(H35),
 C36(H36), C37(H37)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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 -0.02161(4) 1.00528(4) 0.41665(3) 0.01548(14) Uani 1 1 d . . . . .
N1 N 0.2236(3) 1.1922(3) 0.3932(2) 0.0212(7) Uani 1 1 d . . . . .
C2 C 0.1572(3) 1.2471(3) 0.2975(3) 0.0217(8) Uani 1 1 d . . . . .
H2A H 0.214685 1.282290 0.236030 0.026 Uiso 1 1 calc R . . . .
H2B H 0.110354 1.319604 0.301363 0.026 Uiso 1 1 calc R . . . .
P3 P 0.05279(8) 1.13832(8) 0.26914(7) 0.0182(2) Uani 1 1 d . . . . .
C4 C -0.2051(3) 0.7622(3) 0.5222(3) 0.0251(8) Uani 1 1 d . . . . .
H4A H -0.282464 0.733412 0.508814 0.030 Uiso 1 1 calc R . . . .
H4B H -0.152676 0.686396 0.548111 0.030 Uiso 1 1 calc R . . . .
P5 P -0.13867(8) 0.87841(8) 0.39047(7) 0.0180(2) Uani 1 1 d . . . . .
C6 C 0.2706(3) 1.0641(3) 0.4204(3) 0.0213(8) Uani 1 1 d . . . . .
H6A H 0.335532 1.048726 0.470094 0.026 Uiso 1 1 calc R . . . .
H6B H 0.303400 1.054915 0.355313 0.026 Uiso 1 1 calc R . . . .
P7 P 0.14973(8) 0.94476(8) 0.48400(7) 0.0175(2) Uani 1 1 d . . . . .
C8 C -0.0386(3) 1.2537(3) 0.1660(3) 0.0218(8) Uani 1 1 d . . . . .
C9 C -0.0604(4) 1.3787(3) 0.1563(3) 0.0311(9) Uani 1 1 d . . . . .
H9 H -0.021318 1.410715 0.200510 0.037 Uiso 1 1 calc R . . . .
C10 C -0.1377(4) 1.4562(4) 0.0835(3) 0.0388(11) Uani 1 1 d . . . . .
H10 H -0.150796 1.541085 0.077891 0.047 Uiso 1 1 calc R . . . .
C11 C -0.1965(4) 1.4125(4) 0.0184(3) 0.0388(11) Uani 1 1 d . . . . .
H11 H -0.249865 1.466338 -0.031538 0.047 Uiso 1 1 calc R . . . .
C12 C -0.1761(4) 1.2887(4) 0.0276(3) 0.0353(10) Uani 1 1 d . . . . .
H12 H -0.215470 1.257235 -0.016858 0.042 Uiso 1 1 calc R . . . .
C13 C -0.0991(3) 1.2107(4) 0.1005(3) 0.0288(9) Uani 1 1 d . . . . .
H13 H -0.087006 1.125649 0.106140 0.035 Uiso 1 1 calc R . . . .
C14 C 0.1493(3) 1.0826(3) 0.1823(3) 0.0213(8) Uani 1 1 d . . . . .
C15 C 0.1945(3) 1.1674(4) 0.0835(3) 0.0288(9) Uani 1 1 d . . . . .
H15 H 0.179210 1.256088 0.061540 0.035 Uiso 1 1 calc R . . . .
C16 C 0.2614(3) 1.1239(4) 0.0173(3) 0.0339(10) Uani 1 1 d . . . . .
H16 H 0.291042 1.182705 -0.050112 0.041 Uiso 1 1 calc R . . . .
C17 C 0.2851(4) 0.9960(4) 0.0485(3) 0.0354(10) Uani 1 1 d . . . . .
H17 H 0.330336 0.966504 0.002263 0.043 Uiso 1 1 calc R . . . .
C18 C 0.2432(3) 0.9098(4) 0.1472(3) 0.0310(9) Uani 1 1 d . . . . .
H18 H 0.261147 0.821594 0.169416 0.037 Uiso 1 1 calc R . . . .
C19 C 0.1744(3) 0.9534(3) 0.2138(3) 0.0245(8) Uani 1 1 d . . . . .
H19 H 0.144606 0.894416 0.281044 0.029 Uiso 1 1 calc R . . . .
C20 C -0.2744(3) 0.9377(3) 0.3158(3) 0.0213(8) Uani 1 1 d . . . . .
C21 C -0.3044(3) 1.0652(4) 0.2845(3) 0.0290(9) Uani 1 1 d . . . . .
H21 H -0.254436 1.121341 0.299574 0.035 Uiso 1 1 calc R . . . .
C22 C -0.4079(4) 1.1107(4) 0.2311(3) 0.0389(11) Uani 1 1 d . . . . .
H22 H -0.428327 1.198223 0.210066 0.047 Uiso 1 1 calc R . . . .
C23 C -0.4809(4) 1.0317(4) 0.2082(3) 0.0397(11) Uani 1 1 d . . . . .
H23 H -0.551384 1.064383 0.171563 0.048 Uiso 1 1 calc R . . . .
C24 C -0.4520(3) 0.9038(4) 0.2385(3) 0.0357(10) Uani 1 1 d . . . . .
H24 H -0.501916 0.848519 0.222278 0.043 Uiso 1 1 calc R . . . .
C25 C -0.3498(3) 0.8578(4) 0.2924(3) 0.0293(9) Uani 1 1 d . . . . .
H25 H -0.330397 0.769973 0.313944 0.035 Uiso 1 1 calc R . . . .
C26 C -0.0771(3) 0.7692(3) 0.3317(3) 0.0202(7) Uani 1 1 d . . . . .
C27 C 0.0022(3) 0.6750(3) 0.3899(3) 0.0263(8) Uani 1 1 d . . . . .
H27 H 0.011727 0.658712 0.462726 0.032 Uiso 1 1 calc R . . . .
C28 C 0.0671(4) 0.6048(3) 0.3432(3) 0.0323(9) Uani 1 1 d . . . . .
H28 H 0.120040 0.540397 0.384376 0.039 Uiso 1 1 calc R . . . .
C29 C 0.0555(4) 0.6278(4) 0.2377(3) 0.0335(10) Uani 1 1 d . . . . .
H29 H 0.100993 0.580263 0.205672 0.040 Uiso 1 1 calc R . . . .
C30 C -0.0230(4) 0.7206(4) 0.1783(3) 0.0315(9) Uani 1 1 d . . . . .
H30 H -0.032041 0.736100 0.105607 0.038 Uiso 1 1 calc R . . . .
C31 C -0.0882(3) 0.7909(3) 0.2248(3) 0.0259(8) Uani 1 1 d . . . . .
H31 H -0.141285 0.854863 0.183295 0.031 Uiso 1 1 calc R . . . .
C32 C 0.2292(3) 0.7935(3) 0.5119(3) 0.0205(8) Uani 1 1 d . . . . .
C33 C 0.3333(4) 0.7821(4) 0.4583(4) 0.0425(12) Uani 1 1 d . . . . .
H33 H 0.371028 0.856613 0.407886 0.051 Uiso 1 1 calc R . . . .
C34 C 0.3831(4) 0.6641(4) 0.4773(4) 0.0584(16) Uani 1 1 d . . . . .
H34 H 0.453834 0.658094 0.438936 0.070 Uiso 1 1 calc R . . . .
C35 C 0.3314(4) 0.5549(4) 0.5512(4) 0.0468(12) Uani 1 1 d . . . . .
H35 H 0.365809 0.473919 0.563313 0.056 Uiso 1 1 calc R . . . .
C36 C 0.2297(4) 0.5640(4) 0.6073(3) 0.0362(10) Uani 1 1 d . . . . .
H36 H 0.194018 0.489481 0.659679 0.043 Uiso 1 1 calc R . . . .
C37 C 0.1801(3) 0.6818(3) 0.5871(3) 0.0276(9) Uani 1 1 d . . . . .
H37 H 0.109495 0.687081 0.625959 0.033 Uiso 1 1 calc R . . . .
O41 O 0.3773(6) 0.6239(6) 0.1761(5) 0.072(3) Uani 0.641(11) 1 d D U P A 1
C42 C 0.4739(10) 0.6504(11) 0.1132(11) 0.103(4) Uani 0.641(11) 1 d D U P A 1
H42A H 0.512798 0.727087 0.113696 0.123 Uiso 0.641(11) 1 calc R . P A 1
H42B H 0.453065 0.667947 0.039307 0.123 Uiso 0.641(11) 1 calc R . P A 1
C43 C 0.5549(10) 0.5407(17) 0.1514(12) 0.153(7) Uani 0.641(11) 1 d D U P A 1
H43A H 0.589418 0.521196 0.091496 0.184 Uiso 0.641(11) 1 calc R . P A 1
H43B H 0.619929 0.556707 0.190385 0.184 Uiso 0.641(11) 1 calc R . P A 1
C44 C 0.4781(16) 0.4364(12) 0.2225(13) 0.119(5) Uani 0.641(11) 1 d D U P A 1
H44A H 0.521877 0.375723 0.282811 0.143 Uiso 0.641(11) 1 calc R . P A 1
H44B H 0.442461 0.389656 0.183821 0.143 Uiso 0.641(11) 1 calc R . P A 1
C45 C 0.384(2) 0.5112(14) 0.2600(17) 0.101(5) Uani 0.641(11) 1 d D U P A 1
H45A H 0.306423 0.466645 0.276711 0.121 Uiso 0.641(11) 1 calc R . P A 1
H45B H 0.408751 0.523122 0.323825 0.121 Uiso 0.641(11) 1 calc R . P A 1
O41A O 0.396(4) 0.507(3) 0.266(2) 0.141(7) Uiso 0.359(11) 1 d D U P A 2
C42A C 0.461(3) 0.611(3) 0.206(2) 0.125(10) Uiso 0.359(11) 1 d D U P A 2
H42C H 0.526463 0.622627 0.246436 0.149 Uiso 0.359(11) 1 calc R . P A 2
H42D H 0.410107 0.688678 0.183858 0.149 Uiso 0.359(11) 1 calc R . P A 2
C43A C 0.508(3) 0.5889(18) 0.1104(17) 0.128(7) Uiso 0.359(11) 1 d D U P A 2
H43C H 0.462976 0.638715 0.046828 0.154 Uiso 0.359(11) 1 calc R . P A 2
H43D H 0.592936 0.612316 0.094982 0.154 Uiso 0.359(11) 1 calc R . P A 2
C44A C 0.4916(16) 0.4516(13) 0.1414(12) 0.064(5) Uiso 0.359(11) 1 d D U P A 2
H44C H 0.565577 0.410969 0.128075 0.076 Uiso 0.359(11) 1 calc R . P A 2
H44D H 0.427145 0.434664 0.102333 0.076 Uiso 0.359(11) 1 calc R . P A 2
C45A C 0.459(3) 0.405(2) 0.2587(15) 0.075(6) Uiso 0.359(11) 1 d D U P A 2
H45C H 0.409838 0.326735 0.282811 0.090 Uiso 0.359(11) 1 calc R . P A 2
H45D H 0.531077 0.386293 0.301075 0.090 Uiso 0.359(11) 1 calc R . P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Co1 Co1 2.3130(9) 2_576 ?
Co1 P3 2.1330(10) . ?
Co1 P5 2.1227(10) . ?
Co1 P7 2.1650(10) . ?
Co1 P7 2.1548(9) 2_576 ?
N1 C2 1.450(4) . ?
N1 C4 1.449(4) 2_576 ?
N1 C6 1.454(4) . ?
C2 P3 1.888(4) . ?
P3 C8 1.847(3) . ?
P3 C14 1.855(3) . ?
C4 P5 1.894(4) . ?
P5 C20 1.849(3) . ?
P5 C26 1.839(3) . ?
C6 P7 1.870(4) . ?
P7 C32 1.838(3) . ?
C8 C9 1.397(5) . ?
C8 C13 1.390(5) . ?
C9 C10 1.377(5) . ?
C10 C11 1.380(6) . ?
C11 C12 1.383(6) . ?
C12 C13 1.377(5) . ?
C14 C15 1.394(5) . ?
C14 C19 1.389(5) . ?
C15 C16 1.381(5) . ?
C16 C17 1.373(6) . ?
C17 C18 1.387(6) . ?
C18 C19 1.397(5) . ?
C20 C21 1.384(5) . ?
C20 C25 1.396(5) . ?
C21 C22 1.390(5) . ?
C22 C23 1.367(6) . ?
C23 C24 1.387(6) . ?
C24 C25 1.380(5) . ?
C26 C27 1.395(5) . ?
C26 C31 1.395(5) . ?
C27 C28 1.385(5) . ?
C28 C29 1.375(6) . ?
C29 C30 1.385(6) . ?
C30 C31 1.386(5) . ?
C32 C33 1.385(5) . ?
C32 C37 1.388(5) . ?
C33 C34 1.380(5) . ?
C34 C35 1.374(6) . ?
C35 C36 1.375(6) . ?
C36 C37 1.373(5) . ?
O41 C42 1.317(11) . ?
O41 C45 1.348(16) . ?
C42 C43 1.469(12) . ?
C43 C44 1.469(13) . ?
C44 C45 1.542(12) . ?
O41A C42A 1.354(17) . ?
O41A C45A 1.387(18) . ?
C42A C43A 1.499(14) . ?
C43A C44A 1.465(15) . ?
C44A C45A 1.505(15) . ?

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
P3 Co1 Co1 125.38(4) . 2_576 ?
P3 Co1 P7 123.94(4) . 2_576 ?
P3 Co1 P7 93.60(4) . . ?
P5 Co1 Co1 124.00(4) . 2_576 ?
P5 Co1 P3 110.60(4) . . ?
P5 Co1 P7 93.69(4) . 2_576 ?
P5 Co1 P7 122.24(4) . . ?
P7 Co1 Co1 57.84(3) 2_576 2_576 ?
P7 Co1 Co1 57.41(3) . 2_576 ?
P7 Co1 P7 115.25(3) 2_576 . ?
C2 N1 C6 117.4(3) . . ?
C4 N1 C2 120.2(3) 2_576 . ?
C4 N1 C6 118.1(3) 2_576 . ?
N1 C2 P3 117.4(2) . . ?
C2 P3 Co1 108.67(11) . . ?
C8 P3 Co1 122.59(12) . . ?
C8 P3 C2 101.90(16) . . ?
C8 P3 C14 98.69(15) . . ?
C14 P3 Co1 120.48(11) . . ?
C14 P3 C2 101.23(16) . . ?
N1 C4 P5 117.2(2) 2_576 . ?
C4 P5 Co1 109.99(12) . . ?
C20 P5 Co1 121.05(12) . . ?
C20 P5 C4 100.56(17) . . ?
C26 P5 Co1 118.53(12) . . ?
C26 P5 C4 101.43(15) . . ?
C26 P5 C20 102.23(16) . . ?
N1 C6 P7 109.6(2) . . ?
Co1 P7 Co1 64.75(3) 2_576 . ?
C6 P7 Co1 113.96(11) . . ?
C6 P7 Co1 115.20(11) . 2_576 ?
C32 P7 Co1 129.69(12) . . ?
C32 P7 Co1 129.24(12) . 2_576 ?
C32 P7 C6 101.68(15) . . ?
C9 C8 P3 123.9(3) . . ?
C13 C8 P3 118.4(3) . . ?
C13 C8 C9 117.4(3) . . ?
C10 C9 C8 120.9(4) . . ?
C9 C10 C11 121.1(4) . . ?
C10 C11 C12 118.6(4) . . ?
C13 C12 C11 120.5(4) . . ?
C12 C13 C8 121.5(4) . . ?
C15 C14 P3 121.3(3) . . ?
C19 C14 P3 119.9(3) . . ?
C19 C14 C15 118.7(3) . . ?
C16 C15 C14 120.8(3) . . ?
C17 C16 C15 120.2(4) . . ?
C16 C17 C18 120.2(3) . . ?
C17 C18 C19 119.6(4) . . ?
C14 C19 C18 120.4(3) . . ?
C21 C20 P5 118.9(3) . . ?
C21 C20 C25 118.6(3) . . ?
C25 C20 P5 122.4(3) . . ?
C20 C21 C22 119.8(4) . . ?
C23 C22 C21 121.1(4) . . ?
C22 C23 C24 119.9(4) . . ?
C25 C24 C23 119.3(4) . . ?
C24 C25 C20 121.3(4) . . ?
C27 C26 P5 118.4(3) . . ?
C31 C26 P5 122.6(3) . . ?
C31 C26 C27 117.9(3) . . ?
C28 C27 C26 121.0(4) . . ?
C29 C28 C27 120.4(4) . . ?
C28 C29 C30 119.6(3) . . ?
C29 C30 C31 120.1(4) . . ?
C30 C31 C26 121.0(3) . . ?
C33 C32 P7 124.0(3) . . ?
C33 C32 C37 117.0(3) . . ?
C37 C32 P7 118.9(3) . . ?
C34 C33 C32 120.9(4) . . ?
C35 C34 C33 120.8(4) . . ?
C34 C35 C36 119.5(4) . . ?
C37 C36 C35 119.3(4) . . ?
C36 C37 C32 122.5(3) . . ?
C42 O41 C45 113.0(11) . . ?
O41 C42 C43 108.8(8) . . ?
C44 C43 C42 103.4(7) . . ?
C43 C44 C45 101.0(8) . . ?
O41 C45 C44 103.6(10) . . ?
C42A O41A C45A 105(2) . . ?
O41A C42A C43A 106.1(14) . . ?
C44A C43A C42A 103.6(10) . . ?
C43A C44A C45A 103.1(10) . . ?
O41A C45A C44A 102.4(14) . . ?

_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 1.240
_oxdiff_exptl_absorpt_empirical_full_min 0.822






_exptl_crystal_recrystallization_method 'Vapour deposition'
_chemical_properties_physical    Air-sensitive,Moisture-sensitive,Hygroscopic
