# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_lc294
_database_code_depnum_ccdc_archive 'CCDC 1520434'
_audit_update_record             
;
2016-12-02 deposited with the CCDC.
2016-12-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C74.50 H74.50 Co2 I N12.50 O6 U'
_chemical_formula_weight         1723.75

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'
I I -0.4742 1.8119 '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'
U U -9.6767 9.6646 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'I 2/a'
_space_group_name_Hall           '-I 2ya'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'

_cell_length_a                   31.576(2)
_cell_length_b                   19.4882(11)
_cell_length_c                   27.130(2)
_cell_angle_alpha                90
_cell_angle_beta                 112.290(9)
_cell_angle_gamma                90
_cell_volume                     15447(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    5209
_cell_measurement_theta_min      3.6360
_cell_measurement_theta_max      24.9130

_exptl_crystal_description       block
_exptl_crystal_colour            'lustrous dark red'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.482
_exptl_crystal_F_000             6848
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.373
_exptl_crystal_size_mid          0.316
_exptl_crystal_size_min          0.197
_exptl_absorpt_coefficient_mu    2.972
_shelx_estimated_absorpt_T_min   0.404
_shelx_estimated_absorpt_T_max   0.592
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.87715
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 15.9653
_diffrn_reflns_number            48922
_diffrn_reflns_av_unetI/netI     0.1785
_diffrn_reflns_av_R_equivalents  0.0964
_diffrn_reflns_limit_h_min       -45
_diffrn_reflns_limit_h_max       44
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_theta_min         3.369
_diffrn_reflns_theta_max         30.508
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             23483
_reflns_number_gt                11266
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   34.00   77.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       25.4051 -127.0000 -120.0000 43

#__ type_ start__ end____ width___ exp.time_
  2 omega  -77.00    3.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -27.1239  -77.0000   30.0000 80

#__ type_ start__ end____ width___ exp.time_
  3 omega  -88.00    6.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -27.1239  -19.0000  150.0000 94

#__ type_ start__ end____ width___ exp.time_
  4 omega  -49.00    1.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -27.1239   57.0000  -30.0000 50

;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_structure_solution    
;
SUPERFLIP program (Palatinus, L. & Chapuis, G. J. Appl. Cryst., 2007,
 40, 786-790)
;
_computing_structure_refinement  
;
OLEX2: a complete structure solution, refinement and analysis program 
(O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and 
H. Puschmann. J. Appl. Cryst. 2009, 42, 339-34).
;
_computing_molecular_graphics    
;
Mercury 3.1 New software for searching the Cambridge Structural Database 
and visualizing crystal structures (I.J. Bruno, J.C. Cole, P.R. Edgington, 
M. Kessler, C.F. Macrae, P. McCabe, J. Pearson, R. Taylor, 
Acta Cryst., 2002, B58, 389-397)
;
_computing_publication_material  'SHELXL-2013 (Sheldrick, 2013)'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0959P)²+0.0633P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         23483
_refine_ls_number_parameters     983
_refine_ls_number_restraints     150
_refine_ls_R_factor_all          0.1838
_refine_ls_R_factor_gt           0.0864
_refine_ls_wR_factor_ref         0.2495
_refine_ls_wR_factor_gt          0.1943
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.011
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
U1 U 0.59335(2) 0.47305(2) 0.33635(2) 0.03114(11) Uani 1 1 d . . . . .
O1U O 0.5964(2) 0.4027(3) 0.2895(3) 0.0371(16) Uani 1 1 d . . . . .
O2U O 0.5929(2) 0.5370(3) 0.3897(3) 0.0323(15) Uani 1 1 d . . . . .
I1 I 0.51683(3) 0.18394(4) 0.44596(3) 0.0497(2) Uani 1 1 d . . . . .
Co1 Co 0.60114(4) 0.33949(7) 0.23203(6) 0.0322(3) Uani 1 1 d . . . . .
Co2 Co 0.59068(4) 0.59679(6) 0.44777(5) 0.0276(3) Uani 1 1 d . . . . .
O1 O 0.5156(2) 0.4767(3) 0.2997(3) 0.0309(14) Uani 1 1 d . . . . .
O2 O 0.5903(2) 0.5557(4) 0.2759(3) 0.0403(17) Uani 1 1 d . . . . .
N1 N 0.5602(3) 0.3820(4) 0.3826(4) 0.041(2) Uani 1 1 d . . . . .
N2 N 0.6572(3) 0.4062(5) 0.4123(4) 0.044(2) Uani 1 1 d . . . . .
N3 N 0.6747(3) 0.5150(6) 0.3528(4) 0.057(3) Uani 1 1 d . . . . .
C1 C 0.4787(3) 0.4382(5) 0.2899(4) 0.037(2) Uani 1 1 d . . . . .
C2 C 0.4382(4) 0.4535(6) 0.2485(5) 0.045(3) Uani 1 1 d . . . . .
H2 H 0.4374 0.4914 0.2261 0.054 Uiso 1 1 calc R U . . .
C3 C 0.3992(3) 0.4163(7) 0.2385(5) 0.051(3) Uani 1 1 d . . . . .
H3 H 0.3717 0.4282 0.2098 0.061 Uiso 1 1 calc R U . . .
C4 C 0.4005(4) 0.3609(7) 0.2708(6) 0.055(3) Uani 1 1 d . . . . .
H4 H 0.3738 0.3337 0.2638 0.066 Uiso 1 1 calc R U . . .
C5 C 0.4392(4) 0.3452(6) 0.3122(5) 0.047(3) Uani 1 1 d . . . . .
H5 H 0.4393 0.3077 0.3346 0.057 Uiso 1 1 calc R U . . .
C6 C 0.4784(3) 0.3825(5) 0.3225(4) 0.037(2) Uani 1 1 d . . . . .
C7 C 0.5182(4) 0.3605(5) 0.3668(4) 0.038(2) Uani 1 1 d . . . . .
H7 H 0.5130 0.3249 0.3878 0.045 Uiso 1 1 calc R U . . .
C8 C 0.5932(3) 0.3447(5) 0.4304(5) 0.048(3) Uani 1 1 d . U . . .
H8AA H 0.5999 0.2983 0.4203 0.057 Uiso 0.687(16) 1 calc R U P A 1
H8AB H 0.5803 0.3400 0.4583 0.057 Uiso 0.687(16) 1 calc R U P A 1
H8BC H 0.5797 0.3010 0.4361 0.057 Uiso 0.313(16) 1 calc R U P A 2
H8BD H 0.6009 0.3732 0.4629 0.057 Uiso 0.313(16) 1 calc R U P A 2
C9 C 0.6366(6) 0.3881(9) 0.4506(7) 0.049(5) Uani 0.687(16) 1 d . . P A 1
H9A H 0.6295 0.4312 0.4653 0.059 Uiso 0.687(16) 1 calc R U P A 1
H9B H 0.6598 0.3632 0.4806 0.059 Uiso 0.687(16) 1 calc R U P A 1
C10 C 0.6929(6) 0.4584(10) 0.4375(7) 0.055(5) Uani 0.687(16) 1 d . . P A 1
H10A H 0.7182 0.4369 0.4675 0.066 Uiso 0.687(16) 1 calc R U P A 1
H10B H 0.6797 0.4953 0.4524 0.066 Uiso 0.687(16) 1 calc R U P A 1
C11 C 0.7118(5) 0.4893(10) 0.4002(9) 0.052(5) Uani 0.687(16) 1 d . . P A 1
H11A H 0.7327 0.5274 0.4181 0.062 Uiso 0.687(16) 1 calc R U P A 1
H11B H 0.7296 0.4544 0.3897 0.062 Uiso 0.687(16) 1 calc R U P A 1
C9B C 0.6364(9) 0.3307(14) 0.4184(12) 0.025(7) Uani 0.313(16) 1 d . U P A 2
H9BA H 0.6285 0.3040 0.3851 0.030 Uiso 0.313(16) 1 calc R U P A 2
H9BB H 0.6591 0.3044 0.4478 0.030 Uiso 0.313(16) 1 calc R U P A 2
C10B C 0.6931(11) 0.3864(18) 0.3908(15) 0.038(8) Uani 0.313(16) 1 d . U P A 2
H10C H 0.7172 0.3577 0.4166 0.046 Uiso 0.313(16) 1 calc R U P A 2
H10D H 0.6793 0.3613 0.3567 0.046 Uiso 0.313(16) 1 calc R U P A 2
C11B C 0.7113(13) 0.452(2) 0.3832(17) 0.044(9) Uani 0.313(16) 1 d . U P A 2
H11C H 0.7309 0.4442 0.3627 0.053 Uiso 0.313(16) 1 calc R U P A 2
H11D H 0.7314 0.4695 0.4187 0.053 Uiso 0.313(16) 1 calc R U P A 2
C12 C 0.6876(4) 0.5651(8) 0.3304(6) 0.075(5) Uani 1 1 d . . . . .
H12 H 0.7191 0.5764 0.3460 0.090 Uiso 1 1 calc R U . . .
C13 C 0.6615(4) 0.6056(6) 0.2860(6) 0.051(3) Uani 1 1 d . . . . .
C14 C 0.6861(5) 0.6519(7) 0.2665(7) 0.080(5) Uani 1 1 d . . . . .
H14 H 0.7181 0.6579 0.2850 0.096 Uiso 1 1 calc R U . . .
C15 C 0.6631(6) 0.6882(7) 0.2202(7) 0.078(5) Uani 1 1 d . . . . .
H15 H 0.6792 0.7209 0.2080 0.093 Uiso 1 1 calc R U . . .
C16 C 0.6163(5) 0.6773(6) 0.1911(6) 0.062(4) Uani 1 1 d . . . . .
H16 H 0.6009 0.7002 0.1582 0.075 Uiso 1 1 calc R U . . .
C17 C 0.5931(4) 0.6323(7) 0.2118(5) 0.056(3) Uani 1 1 d . . . . .
H17 H 0.5613 0.6258 0.1926 0.067 Uiso 1 1 calc R U . . .
C18 C 0.6132(4) 0.5980(4) 0.2571(6) 0.045(3) Uani 1 1 d . U . . .
C19 C 0.6741(7) 0.3476(10) 0.3943(8) 0.062(6) Uani 0.687(16) 1 d . U P A 1
H19A H 0.6503 0.3122 0.3829 0.093 Uiso 0.687(16) 1 calc R U P A 1
H19B H 0.7011 0.3298 0.4235 0.093 Uiso 0.687(16) 1 calc R U P A 1
H19C H 0.6825 0.3605 0.3643 0.093 Uiso 0.687(16) 1 calc R U P A 1
C19B C 0.6760(11) 0.4322(15) 0.4643(16) 0.042(9) Uani 0.313(16) 1 d . U P A 2
H19D H 0.6947 0.4727 0.4651 0.064 Uiso 0.313(16) 1 calc R U P A 2
H19E H 0.6951 0.3971 0.4883 0.064 Uiso 0.313(16) 1 calc R U P A 2
H19F H 0.6512 0.4452 0.4759 0.064 Uiso 0.313(16) 1 calc R U P A 2
O21 O 0.6500(2) 0.2743(3) 0.2734(3) 0.0362(15) Uani 1 1 d . . . . .
N21 N 0.5877(3) 0.2785(4) 0.1593(4) 0.039(2) Uani 1 1 d . . . . .
N22 N 0.5511(3) 0.4002(4) 0.1689(3) 0.0380(19) Uani 1 1 d . . . . .
N23 N 0.5528(3) 0.2654(4) 0.2381(3) 0.0357(19) Uani 1 1 d . . . . .
C21 C 0.6284(3) 0.2339(5) 0.1649(4) 0.040(2) Uani 1 1 d . . . . .
H21A H 0.6221 0.2083 0.1313 0.048 Uiso 1 1 calc R U . . .
H21B H 0.6555 0.2632 0.1713 0.048 Uiso 1 1 calc R U . . .
C22 C 0.6380(3) 0.1847(5) 0.2095(5) 0.038(2) Uani 1 1 d . . . . .
C23 C 0.6377(3) 0.1144(5) 0.1989(5) 0.039(2) Uani 1 1 d . . . . .
H23 H 0.6318 0.0997 0.1635 0.047 Uiso 1 1 calc R U . . .
C24 C 0.6457(4) 0.0670(6) 0.2375(5) 0.045(3) Uani 1 1 d . . . . .
H24 H 0.6450 0.0194 0.2296 0.054 Uiso 1 1 calc R U . . .
C25 C 0.6549(4) 0.0893(6) 0.2894(5) 0.049(3) Uani 1 1 d . . . . .
H25 H 0.6604 0.0562 0.3168 0.059 Uiso 1 1 calc R U . . .
C26 C 0.6564(3) 0.1588(5) 0.3023(5) 0.043(3) Uani 1 1 d . . . . .
H26 H 0.6633 0.1725 0.3381 0.052 Uiso 1 1 calc R U . . .
C27 C 0.6477(3) 0.2081(5) 0.2621(5) 0.038(2) Uani 1 1 d . . . . .
C28 C 0.5789(4) 0.3280(6) 0.1152(5) 0.047(3) Uani 1 1 d . . . . .
H28A H 0.5644 0.3039 0.0807 0.056 Uiso 1 1 calc R U . . .
H28B H 0.6082 0.3475 0.1166 0.056 Uiso 1 1 calc R U . . .
C29 C 0.5473(4) 0.3861(6) 0.1190(4) 0.042(3) Uani 1 1 d . . . . .
C30 C 0.5176(4) 0.4215(6) 0.0757(5) 0.049(3) Uani 1 1 d . . . . .
H30 H 0.5136 0.4074 0.0407 0.059 Uiso 1 1 calc R U . . .
C31 C 0.4940(4) 0.4757(6) 0.0827(5) 0.056(3) Uani 1 1 d . . . . .
H31 H 0.4754 0.5028 0.0534 0.068 Uiso 1 1 calc R U . . .
C32 C 0.4980(4) 0.4903(6) 0.1340(5) 0.056(3) Uani 1 1 d . . . . .
H32 H 0.4814 0.5277 0.1403 0.067 Uiso 1 1 calc R U . . .
C33 C 0.5256(3) 0.4515(5) 0.1758(5) 0.041(2) Uani 1 1 d . . . . .
H33 H 0.5268 0.4612 0.2106 0.050 Uiso 1 1 calc R U . . .
C34 C 0.5460(3) 0.2352(6) 0.1494(4) 0.042(3) Uani 1 1 d . . . . .
H34A H 0.5487 0.1926 0.1309 0.050 Uiso 1 1 calc R U . . .
H34B H 0.5187 0.2604 0.1257 0.050 Uiso 1 1 calc R U . . .
C35 C 0.5397(3) 0.2165(5) 0.2001(4) 0.036(2) Uani 1 1 d . . . . .
C36 C 0.5188(4) 0.1565(6) 0.2051(4) 0.042(2) Uani 1 1 d . . . . .
H36 H 0.5099 0.1236 0.1772 0.050 Uiso 1 1 calc R U . . .
C37 C 0.5109(4) 0.1443(6) 0.2509(5) 0.049(3) Uani 1 1 d . . . . .
H37 H 0.4964 0.1034 0.2552 0.059 Uiso 1 1 calc R U . . .
C38 C 0.5252(4) 0.1948(6) 0.2914(5) 0.054(3) Uani 1 1 d . . . . .
H38 H 0.5199 0.1889 0.3233 0.064 Uiso 1 1 calc R U . . .
C39 C 0.5471(4) 0.2529(6) 0.2837(5) 0.044(3) Uani 1 1 d . . . . .
H39 H 0.5586 0.2852 0.3119 0.053 Uiso 1 1 calc R U . . .
O41 O 0.6416(2) 0.5573(3) 0.5063(3) 0.0384(16) Uani 1 1 d . . . . .
N41 N 0.5823(3) 0.6734(4) 0.5044(3) 0.0325(18) Uani 1 1 d . . . . .
N42 N 0.5886(3) 0.6880(4) 0.4076(4) 0.038(2) Uani 1 1 d . . . . .
N43 N 0.5261(2) 0.5745(4) 0.4465(3) 0.0298(17) Uani 1 1 d . . . . .
C41 C 0.6269(4) 0.6888(5) 0.5473(5) 0.043(3) Uani 1 1 d . . . . .
H41A H 0.6223 0.7252 0.5703 0.052 Uiso 1 1 calc R U . . .
H41B H 0.6478 0.7073 0.5310 0.052 Uiso 1 1 calc R U . . .
C42 C 0.6493(3) 0.6289(5) 0.5813(4) 0.032(2) Uani 1 1 d . . . . .
C43 C 0.6645(4) 0.6328(6) 0.6356(5) 0.048(3) Uani 1 1 d . . . . .
H43 H 0.6608 0.6746 0.6514 0.057 Uiso 1 1 calc R U . . .
C44 C 0.6853(3) 0.5775(6) 0.6685(4) 0.044(3) Uani 1 1 d . . . . .
H44 H 0.6959 0.5822 0.7061 0.053 Uiso 1 1 calc R U . . .
C45 C 0.6903(4) 0.5173(6) 0.6466(5) 0.049(3) Uani 1 1 d . . . . .
H45 H 0.7039 0.4789 0.6685 0.058 Uiso 1 1 calc R U . . .
C46 C 0.6757(3) 0.5124(6) 0.5927(5) 0.042(3) Uani 1 1 d . . . . .
H46 H 0.6798 0.4701 0.5778 0.051 Uiso 1 1 calc R U . . .
C47 C 0.6548(3) 0.5664(5) 0.5581(4) 0.036(2) Uani 1 1 d . . . . .
C48 C 0.5626(4) 0.7350(5) 0.4734(5) 0.039(2) Uani 1 1 d . . . . .
H48A H 0.5726 0.7756 0.4968 0.047 Uiso 1 1 calc R U . . .
H48B H 0.5288 0.7323 0.4605 0.047 Uiso 1 1 calc R U . . .
C49 C 0.5762(3) 0.7443(5) 0.4266(4) 0.032(2) Uani 1 1 d . . . . .
C50 C 0.5723(4) 0.8055(6) 0.4027(6) 0.054(3) Uani 1 1 d . . . . .
H50 H 0.5642 0.8453 0.4173 0.065 Uiso 1 1 calc R U . . .
C51 C 0.5807(5) 0.8089(7) 0.3550(6) 0.063(4) Uani 1 1 d . . . . .
H51 H 0.5774 0.8512 0.3364 0.075 Uiso 1 1 calc R U . . .
C52 C 0.5935(4) 0.7510(7) 0.3359(6) 0.064(4) Uani 1 1 d . . . . .
H52 H 0.5999 0.7520 0.3044 0.077 Uiso 1 1 calc R U . . .
C53 C 0.5968(4) 0.6925(6) 0.3635(5) 0.047(3) Uani 1 1 d . . . . .
H53 H 0.6056 0.6519 0.3504 0.056 Uiso 1 1 calc R U . . .
C54 C 0.5496(3) 0.6431(5) 0.5270(4) 0.031(2) Uani 1 1 d . . . . .
H54A H 0.5664 0.6127 0.5574 0.037 Uiso 1 1 calc R U . . .
H54B H 0.5350 0.6801 0.5399 0.037 Uiso 1 1 calc R U . . .
C55 C 0.5142(3) 0.6031(5) 0.4843(4) 0.037(2) Uani 1 1 d . . . . .
C56 C 0.4711(4) 0.5919(6) 0.4842(5) 0.048(3) Uani 1 1 d . . . . .
H56 H 0.4630 0.6119 0.5114 0.057 Uiso 1 1 calc R U . . .
C57 C 0.4390(4) 0.5517(7) 0.4451(5) 0.055(3) Uani 1 1 d . . . . .
H57 H 0.4089 0.5455 0.4443 0.066 Uiso 1 1 calc R U . . .
C58 C 0.4525(3) 0.5221(5) 0.4084(5) 0.042(3) Uani 1 1 d . . . . .
H58 H 0.4321 0.4927 0.3821 0.050 Uiso 1 1 calc R U . . .
C59 C 0.4958(3) 0.5341(5) 0.4087(4) 0.038(2) Uani 1 1 d . . . . .
H59 H 0.5045 0.5137 0.3821 0.045 Uiso 1 1 calc R U . . .
N61 N 0.6566(3) 0.4036(5) 0.2239(4) 0.041(2) Uani 1 1 d . . . . .
C61 C 0.6991(4) 0.3772(6) 0.2375(5) 0.046(3) Uani 1 1 d . . . . .
H61 H 0.7051 0.3325 0.2526 0.055 Uiso 1 1 calc R U . . .
C62 C 0.7343(4) 0.4130(7) 0.2303(6) 0.056(3) Uani 1 1 d . . . . .
H62 H 0.7638 0.3929 0.2404 0.068 Uiso 1 1 calc R U . . .
C63 C 0.7265(5) 0.4756(7) 0.2092(6) 0.060(3) Uani 1 1 d . . . . .
H63 H 0.7501 0.5005 0.2035 0.072 Uiso 1 1 calc R U . . .
C64 C 0.6844(4) 0.5030(7) 0.1960(6) 0.064(4) Uani 1 1 d . . . . .
H64 H 0.6783 0.5478 0.1812 0.077 Uiso 1 1 calc R U . . .
C65 C 0.6503(4) 0.4662(6) 0.2038(6) 0.055(3) Uani 1 1 d . . . . .
H65 H 0.6209 0.4867 0.1943 0.066 Uiso 1 1 calc R U . . .
N71 N 0.8301(4) 0.3063(6) 0.4297(5) 0.066(3) Uani 1 1 d . . . . .
C71 C 0.7909(5) 0.3075(7) 0.3899(7) 0.070(4) Uani 1 1 d . . . . .
H71 H 0.7798 0.3511 0.3749 0.084 Uiso 1 1 calc R U . . .
C72 C 0.7636(4) 0.2508(7) 0.3671(6) 0.065(4) Uani 1 1 d . . . . .
H72 H 0.7353 0.2562 0.3378 0.078 Uiso 1 1 calc R U . . .
C73 C 0.7782(4) 0.1881(6) 0.3876(6) 0.058(3) Uani 1 1 d . . . . .
H73 H 0.7613 0.1476 0.3730 0.070 Uiso 1 1 calc R U . . .
C74 C 0.8197(5) 0.1861(7) 0.4315(6) 0.062(3) Uani 1 1 d . . . . .
H74 H 0.8310 0.1433 0.4481 0.074 Uiso 1 1 calc R U . . .
C75 C 0.8437(4) 0.2428(8) 0.4505(6) 0.065(4) Uani 1 1 d . . . . .
H75 H 0.8719 0.2387 0.4801 0.077 Uiso 1 1 calc R U . . .
N72 N 0.6279(7) 0.0101(12) 0.4066(8) 0.060(6) Uani 0.5 1 d . U P . .
C76 C 0.6218(8) 0.0757(12) 0.4161(9) 0.044(5) Uani 0.5 1 d . U P . .
H76 H 0.5913 0.0889 0.4100 0.053 Uiso 0.5 1 calc R U P . .
C77 C 0.6499(10) 0.1197(17) 0.4312(9) 0.065(7) Uani 0.5 1 d . U P . .
H77 H 0.6418 0.1656 0.4355 0.078 Uiso 0.5 1 calc R U P . .
C78 C 0.6927(10) 0.1022(17) 0.4419(10) 0.069(8) Uani 0.5 1 d . U P . .
H78 H 0.7158 0.1356 0.4576 0.083 Uiso 0.5 1 calc R U P . .
C79 C 0.7041(7) 0.0467(16) 0.4329(9) 0.050(6) Uani 0.5 1 d . U P . .
H79 H 0.7350 0.0400 0.4364 0.061 Uiso 0.5 1 calc R U P . .
C80 C 0.6732(10) -0.0100(15) 0.4170(10) 0.069(8) Uani 0.5 1 d . U P . .
H80 H 0.6822 -0.0557 0.4137 0.083 Uiso 0.5 1 calc R U P . .
N73 N 0.6092(7) 0.6026(11) 0.0613(9) 0.061(6) Uani 0.5 1 d . U P . .
C81 C 0.5960(8) 0.5452(13) 0.0592(10) 0.047(5) Uani 0.5 1 d . U P . .
H81 H 0.5688 0.5372 0.0654 0.057 Uiso 0.5 1 calc R U P . .
C82 C 0.6174(9) 0.4910(13) 0.0484(12) 0.060(7) Uani 0.5 1 d . U P . .
H82 H 0.6036 0.4469 0.0422 0.072 Uiso 0.5 1 calc R U P . .
C83 C 0.6564(10) 0.5009(14) 0.0469(11) 0.061(7) Uani 0.5 1 d . U P . .
H83 H 0.6737 0.4620 0.0447 0.074 Uiso 0.5 1 calc R U P . .
C84 C 0.6737(10) 0.5599(18) 0.0481(14) 0.082(9) Uani 0.5 1 d . U P . .
H84 H 0.7014 0.5667 0.0426 0.098 Uiso 0.5 1 calc R U P . .
C85 C 0.6497(11) 0.6129(14) 0.0579(12) 0.073(8) Uani 0.5 1 d . U P . .
H85 H 0.6621 0.6579 0.0623 0.088 Uiso 0.5 1 calc R U P . .
N74 N 0.7260(8) 0.7831(15) 0.4063(10) 0.111(10) Uani 0.5 1 d G U P . .
C86 C 0.7474(9) 0.7487(13) 0.3832(12) 0.16(2) Uani 0.5 1 d G U P . .
H86 H 0.7574 0.7034 0.3948 0.197 Uiso 0.5 1 calc R U P . .
C87 C 0.7553(8) 0.7750(14) 0.3447(11) 0.101(11) Uani 0.5 1 d G U P . .
H87 H 0.7713 0.7493 0.3275 0.121 Uiso 0.5 1 calc R U P . .
C88 C 0.7419(8) 0.8355(14) 0.3292(10) 0.090(10) Uani 0.5 1 d G U P . .
H88 H 0.7478 0.8552 0.3004 0.108 Uiso 0.5 1 calc R U P . .
C89 C 0.7205(8) 0.8699(12) 0.3523(11) 0.100(11) Uani 0.5 1 d G U P . .
H89 H 0.7104 0.9152 0.3407 0.121 Uiso 0.5 1 calc R U P . .
C90 C 0.7126(7) 0.8437(15) 0.3908(11) 0.116(13) Uani 0.5 1 d G U P . .
H90 H 0.6966 0.8694 0.4080 0.140 Uiso 0.5 1 calc R U P . .


_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
U1 O1U 1.897(6) . ?
U1 O2U 1.913(6) . ?
U1 O1 2.273(6) . ?
U1 O2 2.275(7) . ?
U1 N3 2.570(9) . ?
U1 N1 2.610(8) . ?
U1 N2 2.619(9) . ?
O1U Co1 2.037(7) . ?
O2U Co2 1.983(6) . ?
Co1 O21 1.986(7) . ?
Co1 N23 2.153(8) . ?
Co1 N22 2.184(9) . ?
Co1 N21 2.203(8) . ?
Co1 N61 2.228(9) . ?
Co2 O41 1.939(7) . ?
Co2 N43 2.071(7) . ?
Co2 N42 2.073(8) . ?
Co2 N41 2.228(8) . ?
O1 C1 1.326(11) . ?
O2 C18 1.320(11) . ?
N1 C7 1.299(13) . ?
N1 C8 1.509(14) . ?
N2 C19B 1.40(4) . ?
N2 C19 1.420(17) . ?
N2 C9 1.466(17) . ?
N2 C10 1.479(19) . ?
N2 C10B 1.50(3) . ?
N2 C9B 1.65(3) . ?
N3 C12 1.295(16) . ?
N3 C11 1.46(2) . ?
N3 C11B 1.67(4) . ?
C1 C2 1.378(15) . ?
C1 C6 1.402(14) . ?
C2 C3 1.365(15) . ?
C2 H2 0.9500 . ?
C3 C4 1.381(17) . ?
C3 H3 0.9500 . ?
C4 C5 1.343(17) . ?
C4 H4 0.9500 . ?
C5 C6 1.371(14) . ?
C5 H5 0.9500 . ?
C6 C7 1.436(15) . ?
C7 H7 0.9500 . ?
C8 C9 1.523(19) . ?
C8 C9B 1.54(3) . ?
C8 H8AA 0.9900 . ?
C8 H8AB 0.9900 . ?
C8 H8BC 0.9900 . ?
C8 H8BD 0.9900 . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C11 1.48(3) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C9B H9BA 0.9900 . ?
C9B H9BB 0.9900 . ?
C10B C11B 1.45(5) . ?
C10B H10C 0.9900 . ?
C10B H10D 0.9900 . ?
C11B H11C 0.9900 . ?
C11B H11D 0.9900 . ?
C12 C13 1.412(19) . ?
C12 H12 0.9500 . ?
C13 C14 1.417(17) . ?
C13 C18 1.433(17) . ?
C14 C15 1.38(2) . ?
C14 H14 0.9500 . ?
C15 C16 1.40(2) . ?
C15 H15 0.9500 . ?
C16 C17 1.389(16) . ?
C16 H16 0.9500 . ?
C17 C18 1.331(17) . ?
C17 H17 0.9500 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C19B H19D 0.9800 . ?
C19B H19E 0.9800 . ?
C19B H19F 0.9800 . ?
O21 C27 1.320(12) . ?
N21 C28 1.479(14) . ?
N21 C34 1.498(13) . ?
N21 C21 1.511(12) . ?
N22 C33 1.341(12) . ?
N22 C29 1.342(13) . ?
N23 C39 1.338(13) . ?
N23 C35 1.347(12) . ?
C21 C22 1.482(15) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 C23 1.399(14) . ?
C22 C27 1.417(15) . ?
C23 C24 1.347(15) . ?
C23 H23 0.9500 . ?
C24 C25 1.394(16) . ?
C24 H24 0.9500 . ?
C25 C26 1.394(15) . ?
C25 H25 0.9500 . ?
C26 C27 1.402(15) . ?
C26 H26 0.9500 . ?
C28 C29 1.538(14) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 C30 1.378(16) . ?
C30 C31 1.345(15) . ?
C30 H30 0.9500 . ?
C31 C32 1.379(17) . ?
C31 H31 0.9500 . ?
C32 C33 1.368(16) . ?
C32 H32 0.9500 . ?
C33 H33 0.9500 . ?
C34 C35 1.509(14) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 C36 1.374(14) . ?
C36 C37 1.377(15) . ?
C36 H36 0.9500 . ?
C37 C38 1.415(16) . ?
C37 H37 0.9500 . ?
C38 C39 1.383(15) . ?
C38 H38 0.9500 . ?
C39 H39 0.9500 . ?
O41 C47 1.317(12) . ?
N41 C48 1.462(12) . ?
N41 C41 1.479(13) . ?
N41 C54 1.506(11) . ?
N42 C53 1.320(13) . ?
N42 C49 1.334(12) . ?
N43 C55 1.341(12) . ?
N43 C59 1.358(13) . ?
C41 C42 1.489(14) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C42 C43 1.367(15) . ?
C42 C47 1.413(14) . ?
C43 C44 1.394(16) . ?
C43 H43 0.9500 . ?
C44 C45 1.353(16) . ?
C44 H44 0.9500 . ?
C45 C46 1.358(16) . ?
C45 H45 0.9500 . ?
C46 C47 1.398(15) . ?
C46 H46 0.9500 . ?
C48 C49 1.496(13) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C49 C50 1.339(14) . ?
C50 C51 1.417(17) . ?
C50 H50 0.9500 . ?
C51 C52 1.365(18) . ?
C51 H51 0.9500 . ?
C52 C53 1.347(16) . ?
C52 H52 0.9500 . ?
C53 H53 0.9500 . ?
C54 C55 1.488(14) . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C55 C56 1.380(14) . ?
C56 C57 1.397(17) . ?
C56 H56 0.9500 . ?
C57 C58 1.353(16) . ?
C57 H57 0.9500 . ?
C58 C59 1.385(13) . ?
C58 H58 0.9500 . ?
C59 H59 0.9500 . ?
N61 C65 1.321(14) . ?
N61 C61 1.352(13) . ?
C61 C62 1.387(15) . ?
C61 H61 0.9500 . ?
C62 C63 1.332(17) . ?
C62 H62 0.9500 . ?
C63 C64 1.349(18) . ?
C63 H63 0.9500 . ?
C64 C65 1.376(16) . ?
C64 H64 0.9500 . ?
C65 H65 0.9500 . ?
N71 C71 1.298(18) . ?
N71 C75 1.362(18) . ?
C71 C72 1.393(19) . ?
C71 H71 0.9500 . ?
C72 C73 1.351(18) . ?
C72 H72 0.9500 . ?
C73 C74 1.397(19) . ?
C73 H73 0.9500 . ?
C74 C75 1.328(18) . ?
C74 H74 0.9500 . ?
C75 H75 0.9500 . ?
N72 C76 1.33(3) . ?
N72 C80 1.41(3) . ?
C76 C77 1.19(3) . ?
C76 H76 0.9500 . ?
C77 C78 1.31(4) . ?
C77 H77 0.9500 . ?
C78 C79 1.20(4) . ?
C78 H78 0.9500 . ?
C79 C80 1.43(4) . ?
C79 H79 0.9500 . ?
C80 H80 0.9500 . ?
N73 C81 1.19(3) . ?
N73 C85 1.33(3) . ?
C81 C82 1.34(3) . ?
C81 H81 0.9500 . ?
C82 C83 1.26(3) . ?
C82 H82 0.9500 . ?
C83 C84 1.27(4) . ?
C83 H83 0.9500 . ?
C84 C85 1.37(4) . ?
C84 H84 0.9500 . ?
C85 H85 0.9500 . ?
N74 C90 1.271(13) . ?
N74 C86 1.272(13) . ?
C86 C87 1.271(13) . ?
C86 H86 0.9500 . ?
C87 C88 1.271(13) . ?
C87 H87 0.9500 . ?
C88 C89 1.272(13) . ?
C88 H88 0.9500 . ?
C89 C90 1.270(13) . ?
C89 H89 0.9500 . ?
C90 H90 0.9500 . ?

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
O1U U1 O2U 173.8(3) . . ?
O1U U1 O1 92.9(3) . . ?
O2U U1 O1 89.6(2) . . ?
O1U U1 O2 91.6(3) . . ?
O2U U1 O2 94.3(3) . . ?
O1 U1 O2 85.3(2) . . ?
O1U U1 N3 92.6(3) . . ?
O2U U1 N3 87.5(3) . . ?
O1 U1 N3 155.3(3) . . ?
O2 U1 N3 70.5(3) . . ?
O1U U1 N1 87.8(3) . . ?
O2U U1 N1 87.7(3) . . ?
O1 U1 N1 70.7(3) . . ?
O2 U1 N1 155.9(3) . . ?
N3 U1 N1 133.6(3) . . ?
O1U U1 N2 87.0(3) . . ?
O2U U1 N2 87.4(3) . . ?
O1 U1 N2 137.9(2) . . ?
O2 U1 N2 136.8(3) . . ?
N3 U1 N2 66.4(3) . . ?
N1 U1 N2 67.3(3) . . ?
U1 O1U Co1 170.9(4) . . ?
U1 O2U Co2 175.2(4) . . ?
O21 Co1 O1U 102.8(3) . . ?
O21 Co1 N23 87.1(3) . . ?
O1U Co1 N23 95.0(3) . . ?
O21 Co1 N22 164.9(3) . . ?
O1U Co1 N22 91.8(3) . . ?
N23 Co1 N22 95.7(3) . . ?
O21 Co1 N21 90.3(3) . . ?
O1U Co1 N21 165.2(3) . . ?
N23 Co1 N21 78.7(3) . . ?
N22 Co1 N21 75.7(3) . . ?
O21 Co1 N61 86.7(3) . . ?
O1U Co1 N61 91.4(3) . . ?
N23 Co1 N61 171.9(3) . . ?
N22 Co1 N61 88.9(3) . . ?
N21 Co1 N61 96.1(3) . . ?
O41 Co2 O2U 98.6(3) . . ?
O41 Co2 N43 115.8(3) . . ?
O2U Co2 N43 101.2(3) . . ?
O41 Co2 N42 128.4(3) . . ?
O2U Co2 N42 95.2(3) . . ?
N43 Co2 N42 109.7(3) . . ?
O41 Co2 N41 88.9(3) . . ?
O2U Co2 N41 172.2(3) . . ?
N43 Co2 N41 77.2(3) . . ?
N42 Co2 N41 78.5(3) . . ?
C1 O1 U1 142.2(6) . . ?
C18 O2 U1 147.3(7) . . ?
C7 N1 C8 114.4(8) . . ?
C7 N1 U1 127.4(7) . . ?
C8 N1 U1 118.0(6) . . ?
C19 N2 C9 112.0(13) . . ?
C19 N2 C10 113.2(13) . . ?
C9 N2 C10 107.6(12) . . ?
C19B N2 C10B 113(2) . . ?
C19B N2 C9B 104.7(19) . . ?
C10B N2 C9B 101.4(17) . . ?
C19B N2 U1 121.1(13) . . ?
C19 N2 U1 114.0(10) . . ?
C9 N2 U1 105.1(8) . . ?
C10 N2 U1 104.2(8) . . ?
C10B N2 U1 106.9(15) . . ?
C9B N2 U1 107.8(11) . . ?
C12 N3 C11 112.6(11) . . ?
C12 N3 C11B 120.3(15) . . ?
C12 N3 U1 129.0(8) . . ?
C11 N3 U1 117.3(8) . . ?
C11B N3 U1 108.2(14) . . ?
O1 C1 C2 120.9(10) . . ?
O1 C1 C6 122.0(10) . . ?
C2 C1 C6 117.1(9) . . ?
C3 C2 C1 122.4(12) . . ?
C3 C2 H2 118.8 . . ?
C1 C2 H2 118.8 . . ?
C2 C3 C4 118.9(11) . . ?
C2 C3 H3 120.6 . . ?
C4 C3 H3 120.6 . . ?
C5 C4 C3 120.4(10) . . ?
C5 C4 H4 119.8 . . ?
C3 C4 H4 119.8 . . ?
C4 C5 C6 121.0(11) . . ?
C4 C5 H5 119.5 . . ?
C6 C5 H5 119.5 . . ?
C5 C6 C1 120.3(11) . . ?
C5 C6 C7 116.7(10) . . ?
C1 C6 C7 123.0(9) . . ?
N1 C7 C6 129.7(9) . . ?
N1 C7 H7 115.1 . . ?
C6 C7 H7 115.1 . . ?
N1 C8 C9 106.0(10) . . ?
N1 C8 C9B 106.3(13) . . ?
N1 C8 H8AA 110.5 . . ?
C9 C8 H8AA 110.5 . . ?
N1 C8 H8AB 110.5 . . ?
C9 C8 H8AB 110.5 . . ?
H8AA C8 H8AB 108.7 . . ?
N1 C8 H8BC 110.5 . . ?
C9B C8 H8BC 110.5 . . ?
N1 C8 H8BD 110.5 . . ?
C9B C8 H8BD 110.5 . . ?
H8BC C8 H8BD 108.7 . . ?
N2 C9 C8 117.3(13) . . ?
N2 C9 H9A 108.0 . . ?
C8 C9 H9A 108.0 . . ?
N2 C9 H9B 108.0 . . ?
C8 C9 H9B 108.0 . . ?
H9A C9 H9B 107.2 . . ?
N2 C10 C11 113.3(15) . . ?
N2 C10 H10A 108.9 . . ?
C11 C10 H10A 108.9 . . ?
N2 C10 H10B 108.9 . . ?
C11 C10 H10B 108.9 . . ?
H10A C10 H10B 107.7 . . ?
N3 C11 C10 110.1(12) . . ?
N3 C11 H11A 109.6 . . ?
C10 C11 H11A 109.6 . . ?
N3 C11 H11B 109.6 . . ?
C10 C11 H11B 109.6 . . ?
H11A C11 H11B 108.1 . . ?
C8 C9B N2 106.4(16) . . ?
C8 C9B H9BA 110.4 . . ?
N2 C9B H9BA 110.4 . . ?
C8 C9B H9BB 110.4 . . ?
N2 C9B H9BB 110.4 . . ?
H9BA C9B H9BB 108.6 . . ?
C11B C10B N2 103(3) . . ?
C11B C10B H10C 111.2 . . ?
N2 C10B H10C 111.2 . . ?
C11B C10B H10D 111.2 . . ?
N2 C10B H10D 111.2 . . ?
H10C C10B H10D 109.1 . . ?
C10B C11B N3 119(3) . . ?
C10B C11B H11C 107.6 . . ?
N3 C11B H11C 107.6 . . ?
C10B C11B H11D 107.6 . . ?
N3 C11B H11D 107.6 . . ?
H11C C11B H11D 107.1 . . ?
N3 C12 C13 129.6(12) . . ?
N3 C12 H12 115.2 . . ?
C13 C12 H12 115.2 . . ?
C12 C13 C14 116.7(12) . . ?
C12 C13 C18 124.3(11) . . ?
C14 C13 C18 118.8(13) . . ?
C15 C14 C13 119.4(15) . . ?
C15 C14 H14 120.3 . . ?
C13 C14 H14 120.3 . . ?
C14 C15 C16 120.8(13) . . ?
C14 C15 H15 119.6 . . ?
C16 C15 H15 119.6 . . ?
C17 C16 C15 118.2(13) . . ?
C17 C16 H16 120.9 . . ?
C15 C16 H16 120.9 . . ?
C18 C17 C16 123.4(12) . . ?
C18 C17 H17 118.3 . . ?
C16 C17 H17 118.3 . . ?
O2 C18 C17 122.1(12) . . ?
O2 C18 C13 118.6(11) . . ?
C17 C18 C13 119.3(10) . . ?
N2 C19 H19A 109.5 . . ?
N2 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
N2 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
N2 C19B H19D 109.5 . . ?
N2 C19B H19E 109.5 . . ?
H19D C19B H19E 109.5 . . ?
N2 C19B H19F 109.5 . . ?
H19D C19B H19F 109.5 . . ?
H19E C19B H19F 109.5 . . ?
C27 O21 Co1 122.1(6) . . ?
C28 N21 C34 109.9(9) . . ?
C28 N21 C21 110.4(8) . . ?
C34 N21 C21 110.4(8) . . ?
C28 N21 Co1 106.7(6) . . ?
C34 N21 Co1 108.8(6) . . ?
C21 N21 Co1 110.6(6) . . ?
C33 N22 C29 117.6(10) . . ?
C33 N22 Co1 126.1(7) . . ?
C29 N22 Co1 116.2(7) . . ?
C39 N23 C35 118.0(9) . . ?
C39 N23 Co1 122.7(7) . . ?
C35 N23 Co1 115.9(6) . . ?
C22 C21 N21 111.0(8) . . ?
C22 C21 H21A 109.4 . . ?
N21 C21 H21A 109.4 . . ?
C22 C21 H21B 109.4 . . ?
N21 C21 H21B 109.4 . . ?
H21A C21 H21B 108.0 . . ?
C23 C22 C27 120.3(10) . . ?
C23 C22 C21 118.9(10) . . ?
C27 C22 C21 120.8(10) . . ?
C24 C23 C22 121.8(11) . . ?
C24 C23 H23 119.1 . . ?
C22 C23 H23 119.1 . . ?
C23 C24 C25 118.5(10) . . ?
C23 C24 H24 120.8 . . ?
C25 C24 H24 120.8 . . ?
C24 C25 C26 122.1(12) . . ?
C24 C25 H25 119.0 . . ?
C26 C25 H25 119.0 . . ?
C25 C26 C27 119.5(11) . . ?
C25 C26 H26 120.3 . . ?
C27 C26 H26 120.3 . . ?
O21 C27 C26 120.8(10) . . ?
O21 C27 C22 121.4(10) . . ?
C26 C27 C22 117.8(10) . . ?
N21 C28 C29 110.7(8) . . ?
N21 C28 H28A 109.5 . . ?
C29 C28 H28A 109.5 . . ?
N21 C28 H28B 109.5 . . ?
C29 C28 H28B 109.5 . . ?
H28A C28 H28B 108.1 . . ?
N22 C29 C30 121.9(10) . . ?
N22 C29 C28 114.0(10) . . ?
C30 C29 C28 124.1(10) . . ?
C31 C30 C29 120.5(12) . . ?
C31 C30 H30 119.8 . . ?
C29 C30 H30 119.8 . . ?
C30 C31 C32 117.5(11) . . ?
C30 C31 H31 121.3 . . ?
C32 C31 H31 121.3 . . ?
C33 C32 C31 120.5(10) . . ?
C33 C32 H32 119.8 . . ?
C31 C32 H32 119.8 . . ?
N22 C33 C32 121.7(10) . . ?
N22 C33 H33 119.1 . . ?
C32 C33 H33 119.1 . . ?
N21 C34 C35 112.5(9) . . ?
N21 C34 H34A 109.1 . . ?
C35 C34 H34A 109.1 . . ?
N21 C34 H34B 109.1 . . ?
C35 C34 H34B 109.1 . . ?
H34A C34 H34B 107.8 . . ?
N23 C35 C36 123.1(10) . . ?
N23 C35 C34 114.8(9) . . ?
C36 C35 C34 121.9(9) . . ?
C35 C36 C37 119.5(10) . . ?
C35 C36 H36 120.2 . . ?
C37 C36 H36 120.2 . . ?
C36 C37 C38 117.9(10) . . ?
C36 C37 H37 121.1 . . ?
C38 C37 H37 121.1 . . ?
C39 C38 C37 118.9(11) . . ?
C39 C38 H38 120.6 . . ?
C37 C38 H38 120.6 . . ?
N23 C39 C38 122.5(11) . . ?
N23 C39 H39 118.7 . . ?
C38 C39 H39 118.7 . . ?
C47 O41 Co2 130.4(6) . . ?
C48 N41 C41 110.8(8) . . ?
C48 N41 C54 110.5(7) . . ?
C41 N41 C54 110.7(8) . . ?
C48 N41 Co2 106.8(6) . . ?
C41 N41 Co2 110.6(6) . . ?
C54 N41 Co2 107.3(5) . . ?
C53 N42 C49 118.9(9) . . ?
C53 N42 Co2 123.8(7) . . ?
C49 N42 Co2 117.3(7) . . ?
C55 N43 C59 119.9(8) . . ?
C55 N43 Co2 117.3(7) . . ?
C59 N43 Co2 122.8(6) . . ?
N41 C41 C42 114.5(8) . . ?
N41 C41 H41A 108.6 . . ?
C42 C41 H41A 108.6 . . ?
N41 C41 H41B 108.6 . . ?
C42 C41 H41B 108.6 . . ?
H41A C41 H41B 107.6 . . ?
C43 C42 C47 118.4(10) . . ?
C43 C42 C41 120.9(10) . . ?
C47 C42 C41 120.7(9) . . ?
C42 C43 C44 122.4(11) . . ?
C42 C43 H43 118.8 . . ?
C44 C43 H43 118.8 . . ?
C45 C44 C43 119.6(11) . . ?
C45 C44 H44 120.2 . . ?
C43 C44 H44 120.2 . . ?
C44 C45 C46 118.9(12) . . ?
C44 C45 H45 120.5 . . ?
C46 C45 H45 120.5 . . ?
C45 C46 C47 123.6(11) . . ?
C45 C46 H46 118.2 . . ?
C47 C46 H46 118.2 . . ?
O41 C47 C46 119.6(10) . . ?
O41 C47 C42 123.3(9) . . ?
C46 C47 C42 117.1(9) . . ?
N41 C48 C49 113.1(7) . . ?
N41 C48 H48A 108.9 . . ?
C49 C48 H48A 108.9 . . ?
N41 C48 H48B 108.9 . . ?
C49 C48 H48B 108.9 . . ?
H48A C48 H48B 107.8 . . ?
N42 C49 C50 122.1(10) . . ?
N42 C49 C48 116.6(8) . . ?
C50 C49 C48 121.1(10) . . ?
C49 C50 C51 118.1(11) . . ?
C49 C50 H50 121.0 . . ?
C51 C50 H50 121.0 . . ?
C52 C51 C50 119.4(11) . . ?
C52 C51 H51 120.3 . . ?
C50 C51 H51 120.3 . . ?
C53 C52 C51 117.5(12) . . ?
C53 C52 H52 121.3 . . ?
C51 C52 H52 121.3 . . ?
N42 C53 C52 124.0(12) . . ?
N42 C53 H53 118.0 . . ?
C52 C53 H53 118.0 . . ?
C55 C54 N41 108.4(7) . . ?
C55 C54 H54A 110.0 . . ?
N41 C54 H54A 110.0 . . ?
C55 C54 H54B 110.0 . . ?
N41 C54 H54B 110.0 . . ?
H54A C54 H54B 108.4 . . ?
N43 C55 C56 119.7(10) . . ?
N43 C55 C54 117.9(8) . . ?
C56 C55 C54 122.3(9) . . ?
C55 C56 C57 121.5(10) . . ?
C55 C56 H56 119.3 . . ?
C57 C56 H56 119.3 . . ?
C58 C57 C56 117.2(10) . . ?
C58 C57 H57 121.4 . . ?
C56 C57 H57 121.4 . . ?
C57 C58 C59 120.7(11) . . ?
C57 C58 H58 119.7 . . ?
C59 C58 H58 119.7 . . ?
N43 C59 C58 120.9(10) . . ?
N43 C59 H59 119.5 . . ?
C58 C59 H59 119.5 . . ?
C65 N61 C61 116.3(10) . . ?
C65 N61 Co1 123.9(8) . . ?
C61 N61 Co1 119.7(7) . . ?
N61 C61 C62 122.4(11) . . ?
N61 C61 H61 118.8 . . ?
C62 C61 H61 118.8 . . ?
C63 C62 C61 119.7(12) . . ?
C63 C62 H62 120.2 . . ?
C61 C62 H62 120.2 . . ?
C62 C63 C64 118.7(12) . . ?
C62 C63 H63 120.7 . . ?
C64 C63 H63 120.7 . . ?
C63 C64 C65 120.2(12) . . ?
C63 C64 H64 119.9 . . ?
C65 C64 H64 119.9 . . ?
N61 C65 C64 122.7(11) . . ?
N61 C65 H65 118.6 . . ?
C64 C65 H65 118.6 . . ?
C71 N71 C75 114.3(13) . . ?
N71 C71 C72 126.2(15) . . ?
N71 C71 H71 116.9 . . ?
C72 C71 H71 116.9 . . ?
C73 C72 C71 118.5(14) . . ?
C73 C72 H72 120.7 . . ?
C71 C72 H72 120.7 . . ?
C72 C73 C74 116.1(13) . . ?
C72 C73 H73 122.0 . . ?
C74 C73 H73 122.0 . . ?
C75 C74 C73 121.4(13) . . ?
C75 C74 H74 119.3 . . ?
C73 C74 H74 119.3 . . ?
C74 C75 N71 123.5(13) . . ?
C74 C75 H75 118.3 . . ?
N71 C75 H75 118.3 . . ?
C76 N72 C80 116(2) . . ?
C77 C76 N72 128(3) . . ?
C77 C76 H76 116.0 . . ?
N72 C76 H76 116.0 . . ?
C76 C77 C78 117(3) . . ?
C76 C77 H77 121.4 . . ?
C78 C77 H77 121.4 . . ?
C79 C78 C77 124(3) . . ?
C79 C78 H78 118.1 . . ?
C77 C78 H78 118.1 . . ?
C78 C79 C80 122(2) . . ?
C78 C79 H79 118.8 . . ?
C80 C79 H79 118.8 . . ?
N72 C80 C79 112(2) . . ?
N72 C80 H80 124.1 . . ?
C79 C80 H80 124.1 . . ?
C81 N73 C85 118(2) . . ?
N73 C81 C82 124(2) . . ?
N73 C81 H81 118.1 . . ?
C82 C81 H81 118.1 . . ?
C83 C82 C81 118(2) . . ?
C83 C82 H82 121.2 . . ?
C81 C82 H82 121.2 . . ?
C82 C83 C84 124(2) . . ?
C82 C83 H83 118.2 . . ?
C84 C83 H83 118.2 . . ?
C83 C84 C85 115(2) . . ?
C83 C84 H84 122.4 . . ?
C85 C84 H84 122.4 . . ?
N73 C85 C84 121(2) . . ?
N73 C85 H85 119.4 . . ?
C84 C85 H85 119.4 . . ?
C90 N74 C86 120.0 . . ?
C87 C86 N74 120.0 . . ?
C87 C86 H86 120.0 . . ?
N74 C86 H86 120.0 . . ?
C86 C87 C88 120.0 . . ?
C86 C87 H87 120.0 . . ?
C88 C87 H87 120.0 . . ?
C87 C88 C89 120.0 . . ?
C87 C88 H88 120.0 . . ?
C89 C88 H88 120.0 . . ?
C90 C89 C88 120.0 . . ?
C90 C89 H89 120.0 . . ?
C88 C89 H89 120.0 . . ?
C89 C90 N74 120.0 . . ?
C89 C90 H90 120.0 . . ?
N74 C90 H90 120.0 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C7 H7 I1 0.95 3.15 4.065(10) 162.8 .
C8 H8BC I1 0.99 3.10 4.072(11) 166.9 .
C10 H10B O41 0.99 2.53 3.48(2) 161.7 .
C19B H19F O41 0.98 2.39 3.06(3) 124.5 .
C33 H33 O1 0.95 2.59 3.527(13) 169.6 .
C54 H54B I1 0.99 3.21 4.180(9) 166.2 5_666
C59 H59 O1 0.95 2.50 3.434(12) 168.4 .
C61 H61 O21 0.95 2.32 2.918(13) 120.5 .
C72 H72 O21 0.95 2.62 3.552(16) 167.3 .

_refine_diff_density_max         2.260
_refine_diff_density_min         -1.356
_refine_diff_density_rms         0.196

_shelxl_version_number           2013-4

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_lc213
_database_code_depnum_ccdc_archive 'CCDC 1520435'
_audit_update_record             
;
2016-12-02 deposited with the CCDC.
2016-12-23 downloaded from the CCDC.
;
_audit_creation_date             2016-11-30
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C37 H39 Co N7 O4 U, I, C5 H5 N1, 0.42(C H), 0.08(N1)'
_chemical_formula_sum            'C42.42 H44.42 Co I N8.08 O4 U'
_chemical_formula_weight         1155.30
_chemical_melting_point          ?
_chemical_oxdiff_formula         'U Co O12 N12 C80 H80'
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'
I I -0.4742 1.8119 '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'
U U -9.6767 9.6646 '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      trigonal
_space_group_IT_number           148
_space_group_name_H-M_alt        'R -3'
_space_group_name_Hall           '-R 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'

_cell_length_a                   43.0624(8)
_cell_length_b                   43.0624(8)
_cell_length_c                   12.2847(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     19728.4(8)
_cell_formula_units_Z            18
_cell_measurement_reflns_used    24771
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      31.6750
_cell_measurement_theta_min      3.3547
_shelx_estimated_absorpt_T_max   0.660
_shelx_estimated_absorpt_T_min   0.095
_exptl_absorpt_coefficient_mu    4.821
_exptl_absorpt_correction_T_max  0.981
_exptl_absorpt_correction_T_min  0.889
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
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)
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'lustrous dark black'
_exptl_crystal_density_diffrn    1.750
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             10071
_exptl_crystal_size_max          0.921
_exptl_crystal_size_mid          0.119
_exptl_crystal_size_min          0.094
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0310
_diffrn_reflns_av_unetI/netI     0.0241
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       57
_diffrn_reflns_limit_h_min       -57
_diffrn_reflns_limit_k_max       56
_diffrn_reflns_limit_k_min       -57
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            71679
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.275
_diffrn_reflns_theta_min         3.361
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector_area_resol_mean 15.9653
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -77.00   39.25   0.7500   15.0000
omega____ theta____ kappa____ phi______ frames
    -       -0.7031  -57.0000 -180.0000 155

#__ type_ start__ end____ width___ exp.time_
  2 omega  -45.00   68.25   0.7500   15.0000
omega____ theta____ kappa____ phi______ frames
    -       36.7355  -77.0000  -60.0000 151

#__ type_ start__ end____ width___ exp.time_
  3 omega  -21.00   83.25   0.7500   15.0000
omega____ theta____ kappa____ phi______ frames
    -       36.7355  -99.0000 -150.0000 139

#__ type_ start__ end____ width___ exp.time_
  4 omega   76.00  119.50   0.7500   15.0000
omega____ theta____ kappa____ phi______ frames
    -       36.7355  125.0000    0.0000 58

#__ type_ start__ end____ width___ exp.time_
  5 omega  -39.00   -1.50   0.7500   15.0000
omega____ theta____ kappa____ phi______ frames
    -       36.7355  132.0000  146.5604 50

#__ type_ start__ end____ width___ exp.time_
  6 omega -114.00    2.25   0.7500   15.0000
omega____ theta____ kappa____ phi______ frames
    -      -38.1417  -57.0000  150.0000 155

#__ type_ start__ end____ width___ exp.time_
  7 omega -115.00    2.00   0.7500   15.0000
omega____ theta____ kappa____ phi______ frames
    -      -38.1417  -57.0000   60.0000 156

#__ type_ start__ end____ width___ exp.time_
  8 omega   32.00   95.00   0.7500   15.0000
omega____ theta____ kappa____ phi______ frames
    -       -0.7031 -179.0000  120.0000 84

#__ type_ start__ end____ width___ exp.time_
  9 omega -116.00    4.00   0.7500   15.0000
omega____ theta____ kappa____ phi______ frames
    -      -38.1417  -57.0000  -60.0000 160
;
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0068522000
_diffrn_orient_matrix_UB_12      0.0118558000
_diffrn_orient_matrix_UB_13      -0.0055483000
_diffrn_orient_matrix_UB_21      0.0177153000
_diffrn_orient_matrix_UB_22      0.0146717000
_diffrn_orient_matrix_UB_23      -0.0049484000
_diffrn_orient_matrix_UB_31      -0.0008620000
_diffrn_orient_matrix_UB_32      -0.0024132000
_diffrn_orient_matrix_UB_33      -0.0572798000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9272
_reflns_number_total             10873
_reflns_odcompleteness_completeness 99.86
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     30.44
_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, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         4.101
_refine_diff_density_min         -2.088
_refine_diff_density_rms         0.129
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     584
_refine_ls_number_reflns         10873
_refine_ls_number_restraints     144
_refine_ls_R_factor_all          0.0474
_refine_ls_R_factor_gt           0.0367
_refine_ls_restrained_S_all      1.072
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0378P)²+211.9863P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0854
_refine_ls_wR_factor_ref         0.0901
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Shared sites
{N101, C101}
3. Uiso/Uaniso restraints and constraints
C42 \\sim N41 \\sim C41 \\sim C45 \\sim C44 \\sim C43 \\sim C41A \\sim N41A
\\sim C45A \\sim C42A \\sim C43A \\sim C44A: within 1.7A with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(N101) = Uanis(C101)
4. Others
 Sof(H8BC)=Sof(H8BD)=Sof(H11C)=Sof(H11D)=Sof(C9B)=Sof(H9BA)=Sof(H9BB)=
 Sof(C10B)=Sof(H10C)=Sof(H10D)=Sof(C19B)=Sof(H19D)=Sof(H19E)=Sof(H19F)=1-FVAR(1)
 Sof(H8AA)=Sof(H8AB)=Sof(C9)=Sof(H9A)=Sof(H9B)=Sof(C10)=Sof(H10A)=Sof(H10B)=
 Sof(H11A)=Sof(H11B)=Sof(C19)=Sof(H19A)=Sof(H19B)=Sof(H19C)=FVAR(1)
 Sof(N41A)=Sof(C41A)=Sof(H41A)=Sof(C45A)=Sof(H45A)=Sof(C42A)=Sof(H42A)=
 Sof(C43A)=Sof(H43A)=Sof(C44A)=Sof(H44A)=1-FVAR(2)
 Sof(N41)=Sof(C41)=Sof(H41)=Sof(C45)=Sof(H45)=Sof(C42)=Sof(H42)=Sof(C44)=
 Sof(H44)=Sof(C43)=Sof(H43)=FVAR(2)
 Fixed Sof: C101(0.416667) H101(0.416667) N101(0.08333)
5.a Secondary CH2 refined with riding coordinates:
 C8(H8AA,H8AB), C8(H8BC,H8BD), C9(H9A,H9B), C10(H10A,H10B), C11(H11C,H11D),
 C11(H11A,H11B), C9B(H9BA,H9BB), C10B(H10C,H10D), C21(H21A,H21B), C27(H27A,
 H27B), C33(H33A,H33B)
5.b Aromatic/amide H refined with riding coordinates:
 C0AA(H0AA), C3(H3), C4(H4), C5(H5), C7(H7), C12(H12), C14(H14), C15(H15),
 C16(H16), C17(H17), C23(H23), C24(H24), C25(H25), C26(H26), C29(H29), C30(H30),
  C31(H31), C32(H32), C35(H35), C36(H36), C37(H37), C41(H41), C45(H45),
 C42(H42), C44(H44), C43(H43), C38(H38), C41A(H41A), C45A(H45A), C42A(H42A),
 C43A(H43A), C44A(H44A), C101(H101)
5.c Fitted hexagon refined as free rotating group:
 N41(C41,C45,C42,C44,C43), N41A(C41A,C45A,C42A,C43A,C44A)
5.d Idealised Me refined as rotating group:
 C19(H19A,H19B,H19C), C19B(H19D,H19E,H19F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
U1 U 0.44476(2) 0.37895(2) 0.37408(2) 0.02420(5) Uani 1 1 d . . . . .
O1U O 0.48482(8) 0.42524(8) 0.3361(2) 0.0271(6) Uani 1 1 d . . . . .
O2U O 0.40555(10) 0.33684(9) 0.4192(3) 0.0393(9) Uani 1 1 d . . . . .
Co1 Co 0.52792(2) 0.45505(2) 0.25468(4) 0.02191(12) Uani 1 1 d . . . . .
I1 I 0.36620(2) 0.48174(2) 0.14761(2) 0.03640(8) Uani 1 1 d . . . . .
O1 O 0.48163(10) 0.35558(10) 0.3479(3) 0.0375(8) Uani 1 1 d . . . . .
O2 O 0.43053(9) 0.36641(9) 0.1935(3) 0.0312(7) Uani 1 1 d . . . . .
N1 N 0.47550(13) 0.37814(11) 0.5589(3) 0.0380(10) Uani 1 1 d . . . . .
N2 N 0.43130(13) 0.41035(11) 0.5362(3) 0.0354(10) Uani 1 1 d . . . . .
N3 N 0.40445(10) 0.40495(11) 0.3176(3) 0.0298(8) Uani 1 1 d . . . . .
C1 C 0.50532(13) 0.34902(14) 0.3903(4) 0.0365(11) Uani 1 1 d . . . . .
C0AA C 0.52251(17) 0.3350(2) 0.3253(6) 0.0585(18) Uani 1 1 d . . . . .
H0AA H 0.5176 0.3319 0.2494 0.070 Uiso 1 1 calc R . . . .
C3 C 0.5458(3) 0.3258(3) 0.3684(7) 0.102(4) Uani 1 1 d . . . . .
H3 H 0.5568 0.3162 0.3228 0.123 Uiso 1 1 calc R . . . .
C4 C 0.5538(3) 0.3303(3) 0.4796(7) 0.106(4) Uani 1 1 d . . . . .
H4 H 0.5700 0.3237 0.5099 0.127 Uiso 1 1 calc R . . . .
C5 C 0.53810(19) 0.3444(2) 0.5440(6) 0.071(2) Uani 1 1 d . . . . .
H5 H 0.5439 0.3479 0.6193 0.085 Uiso 1 1 calc R . . . .
C6 C 0.51371(15) 0.35378(16) 0.5025(4) 0.0421(13) Uani 1 1 d . . . . .
C7 C 0.49727(15) 0.36686(13) 0.5787(4) 0.0364(11) Uani 1 1 d . . . . .
H7 H 0.5035 0.3671 0.6530 0.044 Uiso 1 1 calc R . . . .
C8 C 0.4638(3) 0.3901(2) 0.6557(4) 0.065(2) Uani 1 1 d . . . . .
H8AA H 0.4598 0.3736 0.7170 0.078 Uiso 0.790(9) 1 calc R . P A 1
H8AB H 0.4830 0.4143 0.6770 0.078 Uiso 0.790(9) 1 calc R . P A 1
H8BC H 0.4840 0.4021 0.7076 0.078 Uiso 0.210(9) 1 calc R . P A 2
H8BD H 0.4440 0.3690 0.6925 0.078 Uiso 0.210(9) 1 calc R . P A 2
C9 C 0.4313(3) 0.3911(2) 0.6362(5) 0.051(2) Uani 0.790(9) 1 d . . P A 1
H9A H 0.4269 0.4027 0.6994 0.061 Uiso 0.790(9) 1 calc R . P A 1
H9B H 0.4110 0.3662 0.6320 0.061 Uiso 0.790(9) 1 calc R . P A 1
C10 C 0.39655(17) 0.40606(18) 0.5166(5) 0.0369(17) Uani 0.790(9) 1 d . . P A 1
H10A H 0.3906 0.4179 0.5754 0.044 Uiso 0.790(9) 1 calc R . P A 1
H10B H 0.3783 0.3802 0.5169 0.044 Uiso 0.790(9) 1 calc R . P A 1
C11 C 0.39589(17) 0.42272(19) 0.4053(5) 0.0482(15) Uani 1 1 d . . . . .
H11C H 0.3737 0.4051 0.4431 0.058 Uiso 0.210(9) 1 calc R . P A 2
H11D H 0.3920 0.4418 0.3746 0.058 Uiso 0.210(9) 1 calc R . P A 2
H11A H 0.3718 0.4198 0.3928 0.058 Uiso 0.790(9) 1 calc R . P A 1
H11B H 0.4136 0.4487 0.4056 0.058 Uiso 0.790(9) 1 calc R . P A 1
C12 C 0.39164(12) 0.40554(14) 0.2236(4) 0.0320(10) Uani 1 1 d . . . . .
H12 H 0.3780 0.4173 0.2199 0.038 Uiso 1 1 calc R . . . .
C13 C 0.39552(12) 0.39048(12) 0.1226(4) 0.0280(9) Uani 1 1 d . . . . .
C14 C 0.37836(12) 0.39489(13) 0.0311(4) 0.0318(10) Uani 1 1 d . . . . .
H14 H 0.3651 0.4070 0.0397 0.038 Uiso 1 1 calc R . . . .
C15 C 0.38011(13) 0.38223(13) -0.0703(4) 0.0349(11) Uani 1 1 d . . . . .
H15 H 0.3678 0.3848 -0.1307 0.042 Uiso 1 1 calc R . . . .
C16 C 0.40044(14) 0.36549(13) -0.0813(4) 0.0331(10) Uani 1 1 d . . . . .
H16 H 0.4025 0.3570 -0.1508 0.040 Uiso 1 1 calc R . . . .
C17 C 0.41761(13) 0.36099(12) 0.0063(4) 0.0292(9) Uani 1 1 d . . . . .
H17 H 0.4315 0.3497 -0.0042 0.035 Uiso 1 1 calc R . . . .
C18 C 0.41516(12) 0.37262(11) 0.1106(3) 0.0259(9) Uani 1 1 d . . . . .
C19 C 0.45972(17) 0.44917(16) 0.5497(5) 0.0312(14) Uani 0.790(9) 1 d . . P A 1
H19A H 0.4833 0.4511 0.5541 0.047 Uiso 0.790(9) 1 calc GR . P A 1
H19B H 0.4552 0.4586 0.6166 0.047 Uiso 0.790(9) 1 calc GR . P A 1
H19C H 0.4591 0.4630 0.4872 0.047 Uiso 0.790(9) 1 calc GR . P A 1
C9B C 0.4508(8) 0.4165(9) 0.6221(18) 0.038(7) Uani 0.210(9) 1 d . . P A 2
H9BA H 0.4372 0.4183 0.6843 0.046 Uiso 0.210(9) 1 calc R . P A 2
H9BB H 0.4724 0.4404 0.6130 0.046 Uiso 0.210(9) 1 calc R . P A 2
C10B C 0.4274(7) 0.4391(6) 0.4860(17) 0.031(6) Uani 0.210(9) 1 d . . P A 2
H10C H 0.4498 0.4558 0.4473 0.037 Uiso 0.210(9) 1 calc R . P A 2
H10D H 0.4230 0.4526 0.5429 0.037 Uiso 0.210(9) 1 calc R . P A 2
C19B C 0.3890(8) 0.3835(6) 0.576(2) 0.046(8) Uani 0.210(9) 1 d . . P A 2
H19D H 0.3733 0.3749 0.5120 0.069 Uiso 0.210(9) 1 calc GR . P A 2
H19E H 0.3815 0.3969 0.6234 0.069 Uiso 0.210(9) 1 calc GR . P A 2
H19F H 0.3872 0.3630 0.6159 0.069 Uiso 0.210(9) 1 calc GR . P A 2
N21 N 0.57861(9) 0.49607(10) 0.1805(3) 0.0232(7) Uani 1 1 d . . . . .
N22 N 0.56321(11) 0.47201(11) 0.3836(3) 0.0306(8) Uani 1 1 d . . . . .
N23 N 0.53628(10) 0.42637(10) 0.1344(3) 0.0266(8) Uani 1 1 d . . . . .
N24 N 0.51382(10) 0.49054(9) 0.1888(3) 0.0239(7) Uani 1 1 d . . . . .
C21 C 0.60028(13) 0.52170(12) 0.2661(4) 0.0295(10) Uani 1 1 d . . . . .
H21A H 0.5935 0.5404 0.2728 0.035 Uiso 1 1 calc R . . . .
H21B H 0.6260 0.5335 0.2462 0.035 Uiso 1 1 calc R . . . .
C22 C 0.59449(12) 0.50270(13) 0.3730(4) 0.0291(9) Uani 1 1 d . . . . .
C23 C 0.61917(14) 0.51654(15) 0.4571(4) 0.0384(12) Uani 1 1 d . . . . .
H23 H 0.6411 0.5385 0.4486 0.046 Uiso 1 1 calc R . . . .
C24 C 0.61093(15) 0.49752(17) 0.5539(4) 0.0454(14) Uani 1 1 d . . . . .
H24 H 0.6274 0.5063 0.6129 0.054 Uiso 1 1 calc R . . . .
C25 C 0.57916(16) 0.46623(17) 0.5643(4) 0.0469(14) Uani 1 1 d . . . . .
H25 H 0.5732 0.4530 0.6304 0.056 Uiso 1 1 calc R . . . .
C26 C 0.55587(15) 0.45412(15) 0.4779(4) 0.0396(12) Uani 1 1 d . . . . .
H26 H 0.5338 0.4323 0.4852 0.048 Uiso 1 1 calc R . . . .
C27 C 0.59658(12) 0.47682(12) 0.1386(4) 0.0284(9) Uani 1 1 d . . . . .
H27A H 0.6088 0.4720 0.1989 0.034 Uiso 1 1 calc R . . . .
H27B H 0.6148 0.4917 0.0836 0.034 Uiso 1 1 calc R . . . .
C28 C 0.56876(13) 0.44201(12) 0.0880(4) 0.0285(9) Uani 1 1 d . . . . .
C29 C 0.57618(15) 0.42711(14) -0.0007(4) 0.0405(12) Uani 1 1 d . . . . .
H29 H 0.5993 0.4388 -0.0333 0.049 Uiso 1 1 calc R . . . .
C30 C 0.54912(18) 0.39475(15) -0.0411(5) 0.0486(15) Uani 1 1 d . . . . .
H30 H 0.5535 0.3838 -0.1017 0.058 Uiso 1 1 calc R . . . .
C31 C 0.51611(16) 0.37881(14) 0.0070(4) 0.0417(12) Uani 1 1 d . . . . .
H31 H 0.4973 0.3568 -0.0206 0.050 Uiso 1 1 calc R . . . .
C32 C 0.51029(14) 0.39466(12) 0.0951(4) 0.0325(10) Uani 1 1 d . . . . .
H32 H 0.4875 0.3831 0.1294 0.039 Uiso 1 1 calc R . . . .
C33 C 0.57008(12) 0.51404(12) 0.0927(3) 0.0260(9) Uani 1 1 d . . . . .
H33A H 0.5657 0.5004 0.0241 0.031 Uiso 1 1 calc R . . . .
H33B H 0.5907 0.5385 0.0812 0.031 Uiso 1 1 calc R . . . .
C34 C 0.53734(11) 0.51639(11) 0.1220(3) 0.0235(8) Uani 1 1 d . . . . .
C35 C 0.53076(12) 0.54248(12) 0.0804(4) 0.0279(9) Uani 1 1 d . . . . .
H35 H 0.5478 0.5608 0.0343 0.034 Uiso 1 1 calc R . . . .
C36 C 0.49920(13) 0.54146(13) 0.1070(4) 0.0328(10) Uani 1 1 d . . . . .
H36 H 0.4943 0.5592 0.0795 0.039 Uiso 1 1 calc R . . . .
C37 C 0.47456(13) 0.51452(13) 0.1740(4) 0.0325(10) Uani 1 1 d . . . . .
H37 H 0.4525 0.5132 0.1922 0.039 Uiso 1 1 calc R . . . .
N41 N 0.6443(6) 0.4282(3) 0.6423(16) 0.099(4) Uani 0.456(14) 1 d . U P B 1
C41 C 0.6206(6) 0.4153(6) 0.7296(15) 0.090(4) Uani 0.456(14) 1 d G U P B 1
H41 H 0.6114 0.4293 0.7595 0.108 Uiso 0.456(14) 1 calc R . P B 1
C45 C 0.6105(4) 0.3817(7) 0.7733(12) 0.093(4) Uani 0.456(14) 1 d G U P B 1
H45 H 0.5943 0.3729 0.8329 0.112 Uiso 0.456(14) 1 calc R . P B 1
C42 C 0.6241(7) 0.3611(3) 0.7296(16) 0.098(4) Uani 0.456(14) 1 d G U P B 1
H42 H 0.6171 0.3382 0.7595 0.118 Uiso 0.456(14) 1 calc R . P B 1
C44 C 0.6477(7) 0.3741(6) 0.6424(16) 0.096(4) Uani 0.456(14) 1 d G U P B 1
H44 H 0.6570 0.3600 0.6125 0.116 Uiso 0.456(14) 1 calc R . P B 1
C43 C 0.6579(4) 0.4076(6) 0.5987(13) 0.097(4) Uani 0.456(14) 1 d G U P B 1
H43 H 0.6741 0.4164 0.5390 0.116 Uiso 0.456(14) 1 calc R . P B 1
C38 C 0.48298(12) 0.48978(13) 0.2133(3) 0.0284(9) Uani 1 1 d . . . . .
H38 H 0.4663 0.4713 0.2598 0.034 Uiso 1 1 calc R . . . .
N41A N 0.6349(5) 0.4278(3) 0.7081(15) 0.098(3) Uani 0.544(14) 1 d . U P B 2
C41A C 0.6592(4) 0.4264(4) 0.6366(13) 0.101(4) Uani 0.544(14) 1 d G U P B 2
H41A H 0.6757 0.4474 0.5980 0.122 Uiso 0.544(14) 1 calc R . P B 2
C45A C 0.6592(4) 0.3945(5) 0.6215(14) 0.098(4) Uani 0.544(14) 1 d G U P B 2
H45A H 0.6759 0.3936 0.5726 0.118 Uiso 0.544(14) 1 calc R . P B 2
C42A C 0.6350(5) 0.3639(3) 0.6779(17) 0.095(4) Uani 0.544(14) 1 d G U P B 2
H42A H 0.6351 0.3420 0.6676 0.114 Uiso 0.544(14) 1 calc R . P B 2
C43A C 0.6107(4) 0.3652(3) 0.7495(13) 0.090(4) Uani 0.544(14) 1 d G U P B 2
H43A H 0.5942 0.3443 0.7881 0.108 Uiso 0.544(14) 1 calc R . P B 2
C44A C 0.6106(3) 0.3972(5) 0.7646(11) 0.085(3) Uani 0.544(14) 1 d G U P B 2
H44A H 0.5940 0.3981 0.8135 0.102 Uiso 0.544(14) 1 calc R . P B 2
C101 C 0.6465(4) 0.3474(4) 0.3338(19) 0.091(6) Uani 0.4167 1 d . . P C 4
H101 H 0.6316 0.3578 0.3352 0.109 Uiso 0.4167 1 calc R . P C 4
N101 N 0.6465(4) 0.3474(4) 0.3338(19) 0.091(6) Uani 0.0833 1 d . . P D 3


_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
U1 O1U 1.931(3) . ?
U1 O2U 1.840(3) . ?
U1 O1 2.288(4) . ?
U1 O2 2.293(3) . ?
U1 N1 2.637(4) . ?
U1 N2 2.629(4) . ?
U1 N3 2.587(4) . ?
O1U Co1 1.926(3) . ?
Co1 N21 2.204(4) . ?
Co1 N22 2.059(4) . ?
Co1 N23 2.069(4) . ?
Co1 N24 2.070(4) . ?
O1 C1 1.296(6) . ?
O2 C18 1.313(5) . ?
N1 C7 1.276(7) . ?
N1 C8 1.481(7) . ?
N2 C9 1.481(8) . ?
N2 C10 1.434(8) . ?
N2 C19 1.508(7) . ?
N2 C9B 1.29(2) . ?
N2 C10B 1.46(2) . ?
N2 C19B 1.67(2) . ?
N3 C11 1.471(6) . ?
N3 C12 1.286(6) . ?
C1 C0AA 1.413(8) . ?
C1 C6 1.414(7) . ?
C0AA H0AA 0.9500 . ?
C0AA C3 1.359(10) . ?
C3 H3 0.9500 . ?
C3 C4 1.398(12) . ?
C4 H4 0.9500 . ?
C4 C5 1.365(11) . ?
C5 H5 0.9500 . ?
C5 C6 1.397(9) . ?
C6 C7 1.447(8) . ?
C7 H7 0.9500 . ?
C8 H8AA 0.9900 . ?
C8 H8AB 0.9900 . ?
C8 H8BC 0.9900 . ?
C8 H8BD 0.9900 . ?
C8 C9 1.443(12) . ?
C8 C9B 1.55(3) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.550(9) . ?
C11 H11C 0.9900 . ?
C11 H11D 0.9900 . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C10B 1.54(2) . ?
C12 H12 0.9500 . ?
C12 C13 1.447(6) . ?
C13 C14 1.409(7) . ?
C13 C18 1.406(7) . ?
C14 H14 0.9500 . ?
C14 C15 1.377(7) . ?
C15 H15 0.9500 . ?
C15 C16 1.391(8) . ?
C16 H16 0.9500 . ?
C16 C17 1.373(7) . ?
C17 H17 0.9500 . ?
C17 C18 1.399(6) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C9B H9BA 0.9900 . ?
C9B H9BB 0.9900 . ?
C10B H10C 0.9900 . ?
C10B H10D 0.9900 . ?
C19B H19D 0.9800 . ?
C19B H19E 0.9800 . ?
C19B H19F 0.9800 . ?
N21 C21 1.471(5) . ?
N21 C27 1.481(6) . ?
N21 C33 1.477(6) . ?
N22 C22 1.341(6) . ?
N22 C26 1.338(6) . ?
N23 C28 1.339(6) . ?
N23 C32 1.350(6) . ?
N24 C34 1.346(5) . ?
N24 C38 1.346(6) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C22 1.500(6) . ?
C22 C23 1.385(6) . ?
C23 H23 0.9500 . ?
C23 C24 1.386(8) . ?
C24 H24 0.9500 . ?
C24 C25 1.364(8) . ?
C25 H25 0.9500 . ?
C25 C26 1.372(7) . ?
C26 H26 0.9500 . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C27 C28 1.507(6) . ?
C28 C29 1.381(7) . ?
C29 H29 0.9500 . ?
C29 C30 1.387(8) . ?
C30 H30 0.9500 . ?
C30 C31 1.366(8) . ?
C31 H31 0.9500 . ?
C31 C32 1.368(7) . ?
C32 H32 0.9500 . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C33 C34 1.506(6) . ?
C34 C35 1.386(6) . ?
C35 H35 0.9500 . ?
C35 C36 1.377(7) . ?
C36 H36 0.9500 . ?
C36 C37 1.385(7) . ?
C37 H37 0.9500 . ?
C37 C38 1.373(7) . ?
N41 C41 1.3900 . ?
N41 C43 1.3900 . ?
C41 H41 0.9500 . ?
C41 C45 1.3900 . ?
C45 H45 0.9500 . ?
C45 C42 1.3900 . ?
C42 H42 0.9500 . ?
C42 C44 1.3900 . ?
C44 H44 0.9500 . ?
C44 C43 1.3900 . ?
C43 H43 0.9500 . ?
C38 H38 0.9500 . ?
N41A C41A 1.3900 . ?
N41A C44A 1.3900 . ?
C41A H41A 0.9500 . ?
C41A C45A 1.3900 . ?
C45A H45A 0.9500 . ?
C45A C42A 1.3900 . ?
C42A H42A 0.9500 . ?
C42A C43A 1.3900 . ?
C43A H43A 0.9500 . ?
C43A C44A 1.3900 . ?
C44A H44A 0.9500 . ?
C101 C101 1.283(12) 18_545 ?
C101 C101 1.283(12) 17 ?
C101 H101 0.9500 . ?
N101 N101 1.283(12) 18_545 ?
N101 N101 1.283(12) 17 ?

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
O1U U1 O1 87.82(14) . . ?
O1U U1 O2 90.29(12) . . ?
O1U U1 N1 91.52(13) . . ?
O1U U1 N2 87.99(13) . . ?
O1U U1 N3 86.26(13) . . ?
O2U U1 O1U 175.04(14) . . ?
O2U U1 O1 96.06(15) . . ?
O2U U1 O2 93.08(15) . . ?
O2U U1 N1 86.97(16) . . ?
O2U U1 N2 87.08(14) . . ?
O2U U1 N3 91.35(15) . . ?
O1 U1 O2 85.58(12) . . ?
O1 U1 N1 69.63(13) . . ?
O1 U1 N2 135.44(13) . . ?
O1 U1 N3 156.37(12) . . ?
O2 U1 N1 155.05(13) . . ?
O2 U1 N2 138.78(13) . . ?
O2 U1 N3 71.60(12) . . ?
N2 U1 N1 66.17(14) . . ?
N3 U1 N1 133.35(13) . . ?
N3 U1 N2 67.18(13) . . ?
Co1 O1U U1 151.54(18) . . ?
O1U Co1 N21 170.65(13) . . ?
O1U Co1 N22 97.54(15) . . ?
O1U Co1 N23 111.73(14) . . ?
O1U Co1 N24 98.87(14) . . ?
N22 Co1 N21 76.95(14) . . ?
N22 Co1 N23 116.31(16) . . ?
N22 Co1 N24 118.38(15) . . ?
N23 Co1 N21 77.59(14) . . ?
N23 Co1 N24 111.36(14) . . ?
N24 Co1 N21 77.61(14) . . ?
C1 O1 U1 146.5(3) . . ?
C18 O2 U1 143.6(3) . . ?
C7 N1 U1 129.7(3) . . ?
C7 N1 C8 115.0(5) . . ?
C8 N1 U1 115.2(4) . . ?
C9 N2 U1 106.3(3) . . ?
C9 N2 C19 107.5(5) . . ?
C10 N2 U1 106.9(3) . . ?
C10 N2 C9 111.0(5) . . ?
C10 N2 C19 112.2(5) . . ?
C19 N2 U1 112.8(3) . . ?
C9B N2 U1 115.9(12) . . ?
C9B N2 C10B 120.6(16) . . ?
C9B N2 C19B 106.0(18) . . ?
C10B N2 U1 105.2(8) . . ?
C10B N2 C19B 99.2(15) . . ?
C19B N2 U1 108.2(9) . . ?
C11 N3 U1 115.2(3) . . ?
C12 N3 U1 129.5(3) . . ?
C12 N3 C11 115.2(4) . . ?
O1 C1 C0AA 120.2(5) . . ?
O1 C1 C6 122.1(5) . . ?
C0AA C1 C6 117.6(5) . . ?
C1 C0AA H0AA 119.1 . . ?
C3 C0AA C1 121.7(6) . . ?
C3 C0AA H0AA 119.1 . . ?
C0AA C3 H3 119.8 . . ?
C0AA C3 C4 120.4(8) . . ?
C4 C3 H3 119.8 . . ?
C3 C4 H4 120.5 . . ?
C5 C4 C3 119.1(7) . . ?
C5 C4 H4 120.5 . . ?
C4 C5 H5 119.0 . . ?
C4 C5 C6 121.9(7) . . ?
C6 C5 H5 119.0 . . ?
C1 C6 C7 123.2(5) . . ?
C5 C6 C1 119.2(6) . . ?
C5 C6 C7 117.5(5) . . ?
N1 C7 C6 128.3(5) . . ?
N1 C7 H7 115.8 . . ?
C6 C7 H7 115.8 . . ?
N1 C8 H8AA 109.1 . . ?
N1 C8 H8AB 109.1 . . ?
N1 C8 H8BC 109.5 . . ?
N1 C8 H8BD 109.5 . . ?
N1 C8 C9B 110.6(9) . . ?
H8AA C8 H8AB 107.8 . . ?
H8BC C8 H8BD 108.1 . . ?
C9 C8 N1 112.5(5) . . ?
C9 C8 H8AA 109.1 . . ?
C9 C8 H8AB 109.1 . . ?
C9B C8 H8BC 109.5 . . ?
C9B C8 H8BD 109.5 . . ?
N2 C9 H9A 108.5 . . ?
N2 C9 H9B 108.5 . . ?
C8 C9 N2 115.1(6) . . ?
C8 C9 H9A 108.5 . . ?
C8 C9 H9B 108.5 . . ?
H9A C9 H9B 107.5 . . ?
N2 C10 H10A 109.6 . . ?
N2 C10 H10B 109.6 . . ?
N2 C10 C11 110.4(5) . . ?
H10A C10 H10B 108.1 . . ?
C11 C10 H10A 109.6 . . ?
C11 C10 H10B 109.6 . . ?
N3 C11 C10 109.7(5) . . ?
N3 C11 H11C 110.0 . . ?
N3 C11 H11D 110.0 . . ?
N3 C11 H11A 109.7 . . ?
N3 C11 H11B 109.7 . . ?
N3 C11 C10B 108.5(9) . . ?
C10 C11 H11A 109.7 . . ?
C10 C11 H11B 109.7 . . ?
H11C C11 H11D 108.4 . . ?
H11A C11 H11B 108.2 . . ?
C10B C11 H11C 110.0 . . ?
C10B C11 H11D 110.0 . . ?
N3 C12 H12 116.0 . . ?
N3 C12 C13 127.9(5) . . ?
C13 C12 H12 116.0 . . ?
C14 C13 C12 115.9(4) . . ?
C18 C13 C12 124.8(4) . . ?
C18 C13 C14 119.3(4) . . ?
C13 C14 H14 118.9 . . ?
C15 C14 C13 122.1(5) . . ?
C15 C14 H14 118.9 . . ?
C14 C15 H15 121.1 . . ?
C14 C15 C16 117.8(5) . . ?
C16 C15 H15 121.1 . . ?
C15 C16 H16 119.4 . . ?
C17 C16 C15 121.3(4) . . ?
C17 C16 H16 119.4 . . ?
C16 C17 H17 119.2 . . ?
C16 C17 C18 121.7(5) . . ?
C18 C17 H17 119.2 . . ?
O2 C18 C13 122.2(4) . . ?
O2 C18 C17 120.1(4) . . ?
C17 C18 C13 117.8(4) . . ?
N2 C19 H19A 109.5 . . ?
N2 C19 H19B 109.5 . . ?
N2 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
N2 C9B C8 120.2(19) . . ?
N2 C9B H9BA 107.3 . . ?
N2 C9B H9BB 107.3 . . ?
C8 C9B H9BA 107.3 . . ?
C8 C9B H9BB 107.3 . . ?
H9BA C9B H9BB 106.9 . . ?
N2 C10B C11 109.4(15) . . ?
N2 C10B H10C 109.8 . . ?
N2 C10B H10D 109.8 . . ?
C11 C10B H10C 109.8 . . ?
C11 C10B H10D 109.8 . . ?
H10C C10B H10D 108.2 . . ?
N2 C19B H19D 109.5 . . ?
N2 C19B H19E 109.5 . . ?
N2 C19B H19F 109.5 . . ?
H19D C19B H19E 109.5 . . ?
H19D C19B H19F 109.5 . . ?
H19E C19B H19F 109.5 . . ?
C21 N21 Co1 107.9(3) . . ?
C21 N21 C27 110.8(3) . . ?
C21 N21 C33 111.1(4) . . ?
C27 N21 Co1 106.3(3) . . ?
C33 N21 Co1 108.4(3) . . ?
C33 N21 C27 112.1(3) . . ?
C22 N22 Co1 118.3(3) . . ?
C26 N22 Co1 122.8(3) . . ?
C26 N22 C22 118.9(4) . . ?
C28 N23 Co1 117.0(3) . . ?
C28 N23 C32 119.1(4) . . ?
C32 N23 Co1 123.7(3) . . ?
C34 N24 Co1 118.1(3) . . ?
C38 N24 Co1 123.0(3) . . ?
C38 N24 C34 118.8(4) . . ?
N21 C21 H21A 109.6 . . ?
N21 C21 H21B 109.6 . . ?
N21 C21 C22 110.3(4) . . ?
H21A C21 H21B 108.1 . . ?
C22 C21 H21A 109.6 . . ?
C22 C21 H21B 109.6 . . ?
N22 C22 C21 115.7(4) . . ?
N22 C22 C23 121.9(5) . . ?
C23 C22 C21 122.4(4) . . ?
C22 C23 H23 120.9 . . ?
C22 C23 C24 118.1(5) . . ?
C24 C23 H23 120.9 . . ?
C23 C24 H24 120.1 . . ?
C25 C24 C23 119.9(5) . . ?
C25 C24 H24 120.1 . . ?
C24 C25 H25 120.5 . . ?
C24 C25 C26 119.0(5) . . ?
C26 C25 H25 120.5 . . ?
N22 C26 C25 122.2(5) . . ?
N22 C26 H26 118.9 . . ?
C25 C26 H26 118.9 . . ?
N21 C27 H27A 109.9 . . ?
N21 C27 H27B 109.9 . . ?
N21 C27 C28 108.8(4) . . ?
H27A C27 H27B 108.3 . . ?
C28 C27 H27A 109.9 . . ?
C28 C27 H27B 109.9 . . ?
N23 C28 C27 115.8(4) . . ?
N23 C28 C29 121.9(4) . . ?
C29 C28 C27 122.3(4) . . ?
C28 C29 H29 120.8 . . ?
C28 C29 C30 118.4(5) . . ?
C30 C29 H29 120.8 . . ?
C29 C30 H30 120.3 . . ?
C31 C30 C29 119.4(5) . . ?
C31 C30 H30 120.3 . . ?
C30 C31 H31 120.1 . . ?
C30 C31 C32 119.7(5) . . ?
C32 C31 H31 120.1 . . ?
N23 C32 C31 121.4(5) . . ?
N23 C32 H32 119.3 . . ?
C31 C32 H32 119.3 . . ?
N21 C33 H33A 109.6 . . ?
N21 C33 H33B 109.6 . . ?
N21 C33 C34 110.3(3) . . ?
H33A C33 H33B 108.1 . . ?
C34 C33 H33A 109.6 . . ?
C34 C33 H33B 109.6 . . ?
N24 C34 C33 115.6(4) . . ?
N24 C34 C35 121.4(4) . . ?
C35 C34 C33 123.0(4) . . ?
C34 C35 H35 120.5 . . ?
C36 C35 C34 119.1(4) . . ?
C36 C35 H35 120.5 . . ?
C35 C36 H36 120.1 . . ?
C35 C36 C37 119.9(5) . . ?
C37 C36 H36 120.1 . . ?
C36 C37 H37 121.0 . . ?
C38 C37 C36 118.0(5) . . ?
C38 C37 H37 121.0 . . ?
C41 N41 C43 120.0 . . ?
N41 C41 H41 120.0 . . ?
N41 C41 C45 120.0 . . ?
C45 C41 H41 120.0 . . ?
C41 C45 H45 120.0 . . ?
C41 C45 C42 120.0 . . ?
C42 C45 H45 120.0 . . ?
C45 C42 H42 120.0 . . ?
C44 C42 C45 120.0 . . ?
C44 C42 H42 120.0 . . ?
C42 C44 H44 120.0 . . ?
C43 C44 C42 120.0 . . ?
C43 C44 H44 120.0 . . ?
N41 C43 H43 120.0 . . ?
C44 C43 N41 120.0 . . ?
C44 C43 H43 120.0 . . ?
N24 C38 C37 122.9(4) . . ?
N24 C38 H38 118.6 . . ?
C37 C38 H38 118.6 . . ?
C41A N41A C44A 120.0 . . ?
N41A C41A H41A 120.0 . . ?
N41A C41A C45A 120.0 . . ?
C45A C41A H41A 120.0 . . ?
C41A C45A H45A 120.0 . . ?
C42A C45A C41A 120.0 . . ?
C42A C45A H45A 120.0 . . ?
C45A C42A H42A 120.0 . . ?
C43A C42A C45A 120.0 . . ?
C43A C42A H42A 120.0 . . ?
C42A C43A H43A 120.0 . . ?
C42A C43A C44A 120.0 . . ?
C44A C43A H43A 120.0 . . ?
N41A C44A H44A 120.0 . . ?
C43A C44A N41A 120.0 . . ?
C43A C44A H44A 120.0 . . ?
C101 C101 C101 119.97(7) 17 18_545 ?
C101 C101 H101 120.0 17 . ?
C101 C101 H101 120.0 18_545 . ?
N101 N101 N101 119.97(7) 17 18_545 ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
U1 O1 C1 C0AA -174.5(5) . . . . ?
U1 O1 C1 C6 8.6(10) . . . . ?
U1 O2 C18 C13 -9.2(8) . . . . ?
U1 O2 C18 C17 171.6(4) . . . . ?
U1 N1 C7 C6 5.5(8) . . . . ?
U1 N1 C8 C9 15.1(8) . . . . ?
U1 N1 C8 C9B -27.0(15) . . . . ?
U1 N2 C9 C8 56.8(7) . . . . ?
U1 N2 C10 C11 -58.3(5) . . . . ?
U1 N2 C9B C8 -34(3) . . . . ?
U1 N2 C10B C11 61.1(15) . . . . ?
U1 N3 C11 C10 -28.0(6) . . . . ?
U1 N3 C11 C10B 30.5(11) . . . . ?
U1 N3 C12 C13 2.1(8) . . . . ?
Co1 N21 C21 C22 34.8(4) . . . . ?
Co1 N21 C27 C28 40.3(4) . . . . ?
Co1 N21 C33 C34 33.8(4) . . . . ?
Co1 N22 C22 C21 0.3(6) . . . . ?
Co1 N22 C22 C23 177.9(4) . . . . ?
Co1 N22 C26 C25 -178.1(5) . . . . ?
Co1 N23 C28 C27 6.9(5) . . . . ?
Co1 N23 C28 C29 -172.9(4) . . . . ?
Co1 N23 C32 C31 172.2(4) . . . . ?
Co1 N24 C34 C33 6.4(5) . . . . ?
Co1 N24 C34 C35 -175.8(3) . . . . ?
Co1 N24 C38 C37 176.5(3) . . . . ?
O1 C1 C0AA C3 -175.9(8) . . . . ?
O1 C1 C6 C5 176.6(6) . . . . ?
O1 C1 C6 C7 -1.2(8) . . . . ?
N1 C8 C9 N2 -49.9(9) . . . . ?
N1 C8 C9B N2 42(3) . . . . ?
N2 C10 C11 N3 59.8(6) . . . . ?
N3 C11 C10B N2 -63.4(16) . . . . ?
N3 C12 C13 C14 179.7(5) . . . . ?
N3 C12 C13 C18 -1.1(8) . . . . ?
C1 C0AA C3 C4 -0.7(16) . . . . ?
C1 C6 C7 N1 -5.0(9) . . . . ?
C0AA C1 C6 C5 -0.4(9) . . . . ?
C0AA C1 C6 C7 -178.1(6) . . . . ?
C0AA C3 C4 C5 -0.4(18) . . . . ?
C3 C4 C5 C6 1.2(17) . . . . ?
C4 C5 C6 C1 -0.8(12) . . . . ?
C4 C5 C6 C7 177.1(9) . . . . ?
C5 C6 C7 N1 177.2(6) . . . . ?
C6 C1 C0AA C3 1.1(11) . . . . ?
C7 N1 C8 C9 -160.7(6) . . . . ?
C7 N1 C8 C9B 157.2(14) . . . . ?
C8 N1 C7 C6 -179.4(6) . . . . ?
C9 N2 C10 C11 -173.8(5) . . . . ?
C10 N2 C9 C8 172.6(6) . . . . ?
C11 N3 C12 C13 179.9(5) . . . . ?
C12 N3 C11 C10 153.9(5) . . . . ?
C12 N3 C11 C10B -147.6(10) . . . . ?
C12 C13 C14 C15 179.3(4) . . . . ?
C12 C13 C18 O2 3.6(7) . . . . ?
C12 C13 C18 C17 -177.2(4) . . . . ?
C13 C14 C15 C16 -1.7(7) . . . . ?
C14 C13 C18 O2 -177.2(4) . . . . ?
C14 C13 C18 C17 2.0(6) . . . . ?
C14 C15 C16 C17 1.4(7) . . . . ?
C15 C16 C17 C18 0.7(7) . . . . ?
C16 C17 C18 O2 176.8(4) . . . . ?
C16 C17 C18 C13 -2.4(7) . . . . ?
C18 C13 C14 C15 0.0(7) . . . . ?
C19 N2 C9 C8 -64.3(7) . . . . ?
C19 N2 C10 C11 65.9(6) . . . . ?
C9B N2 C10B C11 -165.5(17) . . . . ?
C10B N2 C9B C8 -162.4(19) . . . . ?
C19B N2 C9B C8 86(2) . . . . ?
C19B N2 C10B C11 -50.7(16) . . . . ?
N21 C21 C22 N22 -24.8(6) . . . . ?
N21 C21 C22 C23 157.7(5) . . . . ?
N21 C27 C28 N23 -33.1(5) . . . . ?
N21 C27 C28 C29 146.8(5) . . . . ?
N21 C33 C34 N24 -27.8(5) . . . . ?
N21 C33 C34 C35 154.4(4) . . . . ?
N22 C22 C23 C24 0.7(8) . . . . ?
N23 C28 C29 C30 -1.0(8) . . . . ?
N24 C34 C35 C36 -1.1(6) . . . . ?
C21 N21 C27 C28 157.3(4) . . . . ?
C21 N21 C33 C34 -84.6(4) . . . . ?
C21 C22 C23 C24 178.1(5) . . . . ?
C22 N22 C26 C25 0.4(8) . . . . ?
C22 C23 C24 C25 -0.4(8) . . . . ?
C23 C24 C25 C26 0.1(9) . . . . ?
C24 C25 C26 N22 -0.1(9) . . . . ?
C26 N22 C22 C21 -178.3(5) . . . . ?
C26 N22 C22 C23 -0.7(7) . . . . ?
C27 N21 C21 C22 -81.2(5) . . . . ?
C27 N21 C33 C34 150.8(4) . . . . ?
C27 C28 C29 C30 179.2(5) . . . . ?
C28 N23 C32 C31 -2.2(7) . . . . ?
C28 C29 C30 C31 0.5(9) . . . . ?
C29 C30 C31 C32 -0.9(9) . . . . ?
C30 C31 C32 N23 1.7(9) . . . . ?
C32 N23 C28 C27 -178.3(4) . . . . ?
C32 N23 C28 C29 1.8(7) . . . . ?
C33 N21 C21 C22 153.5(4) . . . . ?
C33 N21 C27 C28 -77.9(4) . . . . ?
C33 C34 C35 C36 176.6(4) . . . . ?
C34 N24 C38 C37 -0.8(6) . . . . ?
C34 C35 C36 C37 -0.3(7) . . . . ?
C35 C36 C37 C38 1.0(7) . . . . ?
C36 C37 C38 N24 -0.5(7) . . . . ?
N41 C41 C45 C42 0.0 . . . . ?
C41 N41 C43 C44 0.0 . . . . ?
C41 C45 C42 C44 0.0 . . . . ?
C45 C42 C44 C43 0.0 . . . . ?
C42 C44 C43 N41 0.0 . . . . ?
C43 N41 C41 C45 0.0 . . . . ?
C38 N24 C34 C33 -176.2(4) . . . . ?
C38 N24 C34 C35 1.6(6) . . . . ?
N41A C41A C45A C42A 0.0 . . . . ?
C41A N41A C44A C43A 0.0 . . . . ?
C41A C45A C42A C43A 0.0 . . . . ?
C45A C42A C43A C44A 0.0 . . . . ?
C42A C43A C44A N41A 0.0 . . . . ?
C44A N41A C41A C45A 0.0 . . . . ?

_shelx_SHELXL_version_number     2014/7
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_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 -1 0 0.0481 0.0009 -0.9996 -0.0001 -0.0119 -0.0146 0.0024
0 1 0 0.0491 -0.0009 0.9996 0.0001 0.0119 0.0146 -0.0024
1 0 0 0.0595 0.9991 0.0006 0.0002 -0.0068 0.0177 -0.0009
-1 0 0 0.0345 -0.9991 -0.0006 -0.0002 0.0068 -0.0177 0.0009
0 0 -1 0.4606 0.0074 -0.0028 -0.9995 0.0055 0.0050 0.0573
0 0 1 0.4606 -0.0074 0.0028 0.9995 -0.0055 -0.0050 -0.0573
-1 1 0 0.0541 -1.0000 0.9990 -0.0001 0.0187 -0.0031 -0.0015
1 -1 0 0.0541 1.0000 -0.9990 0.0001 -0.0187 0.0031 0.0015

_olex2_submission_special_instructions 'No special instructions were received'
