#------------------------------------------------------------------------------
#$Date: 2016-09-10 02:42:12 +0300 (Sat, 10 Sep 2016) $
#$Revision: 186442 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/37/1543700.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1543700
loop_
_publ_author_name
'Overgaard, Jacob'
'Møller, Louise H'
'Borup, Mette A.'
'Tricoire, Maxime'
'Walsh, James P. S.'
'Diehl, Marcel'
'Rentschler, Eva'
_publ_section_title
;
 Magnetism and variable temperature and pressure crystal structures of a
 linear oligonuclear cobalt bis-semiquinonate.
;
_journal_issue                   32
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              12924
_journal_page_last               12932
_journal_paper_doi               10.1039/c6dt02024k
_journal_volume                  45
_journal_year                    2016
_chemical_formula_moiety         'C60 H106 Co3 N2 O12'
_chemical_formula_sum            'C60 H106 Co3 N2 O12'
_chemical_formula_weight         1224.25
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2016-06-16
_audit_creation_method
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_audit_update_record
;
2016-07-06 deposited with the CCDC.
2016-07-19 downloaded from the CCDC.
;
_cell_angle_alpha                84.712(10)
_cell_angle_beta                 81.583(13)
_cell_angle_gamma                81.279(19)
_cell_formula_units_Z            2
_cell_length_a                   10.664(3)
_cell_length_b                   12.768(2)
_cell_length_c                   23.2107(19)
_cell_measurement_reflns_used    1754
_cell_measurement_temperature    295.5(4)
_cell_measurement_theta_max      19.3670
_cell_measurement_theta_min      1.6230
_cell_volume                     3082.2(10)
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (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)'
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      295.5(4)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3590
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.379
_diffrn_measured_fraction_theta_max 0.379
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  1  ω    -25.00  11.00   1.00   50.00    --   18.53  81.00 151.00   36
  2  ω     -4.00  69.00   1.00   50.00    --   18.53 -97.00-143.00   73
  3  ω    -25.00  14.00   1.00   50.00    --   18.53  77.00 -30.00   39
  4  ω     60.00 112.00   1.00   50.00    --   18.53 178.00 -90.00   52
  5  ω    -48.00  31.00   1.00   50.00    --   18.53  26.00  -7.00   79
  6  ω    -15.00  62.00   1.00   50.00    --   18.53 -67.00  23.00   77
  7  ω    -28.00  16.00   1.00   50.00    --   18.53  38.00-180.00   44
  8  ω   -114.00 -68.00   1.00   50.00    --  -19.47-178.00 -90.00   46
  9  ω     12.00  40.00   1.00   50.00    --  -19.47-114.00-135.00   28
 10  ω    -33.00  13.00   1.00   50.00    --  -19.47  26.00  -7.00   46
 11  ω     -8.00  20.00   1.00   50.00    --  -19.47  19.00-180.00   28
 12  ω    -49.00 -19.00   1.00   50.00    --  -19.47  19.00-180.00   30
 13  ω   -112.00 -87.00   1.00   50.00    --  -19.47-145.00  72.00   25
 14  ω    -38.00 -13.00   1.00   50.00    --  -19.47  77.00 -30.00   25
 15  ω     -1.00  26.00   1.00   50.00    --  -19.47 -39.00  12.00   27
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0550992000
_diffrn_orient_matrix_UB_12      0.0213817000
_diffrn_orient_matrix_UB_13      0.0045587000
_diffrn_orient_matrix_UB_21      0.0200556000
_diffrn_orient_matrix_UB_22      0.0033748000
_diffrn_orient_matrix_UB_23      -0.0305480000
_diffrn_orient_matrix_UB_31      -0.0342609000
_diffrn_orient_matrix_UB_32      0.0520247000
_diffrn_orient_matrix_UB_33      -0.0022924000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1181
_diffrn_reflns_av_unetI/netI     0.0943
_diffrn_reflns_Laue_measured_fraction_full 0.379
_diffrn_reflns_Laue_measured_fraction_max 0.379
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            15433
_diffrn_reflns_point_group_measured_fraction_full 0.379
_diffrn_reflns_point_group_measured_fraction_max 0.379
_diffrn_reflns_theta_full        20.816
_diffrn_reflns_theta_max         20.816
_diffrn_reflns_theta_min         1.618
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.329
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.51146
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear dark black'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1314
_refine_diff_density_max         0.402
_refine_diff_density_min         -0.294
_refine_diff_density_rms         0.062
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     709
_refine_ls_number_reflns         2447
_refine_ls_number_restraints     663
_refine_ls_restrained_S_all      0.961
_refine_ls_R_factor_all          0.1410
_refine_ls_R_factor_gt           0.0836
_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)+(0.0920P)²+37.3740P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1942
_refine_ls_wR_factor_ref         0.2408
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1496
_reflns_number_total             2447
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6dt02024k2.cif
_cod_data_source_block           p2_b
_cod_depositor_comments
'Adding full bibliography for 1543686--1543702.cif.'
_cod_original_cell_volume        3082.0(11)
_cod_database_code               1543700
_chemical_oxdiff_formula         'Co3 N2 O12 C60 H106'
_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.
;
_reflns_odcompleteness_completeness 37.94
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     20.77
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C3(H3A,H3B), C5(H5A,H5B), C7(H7A,H7B), C9(H9A,H9B), C11(H11A,H11B)
3.b Aromatic/amide H refined with riding coordinates:
 C15(H15), C17(H17), C40(H40), C42(H42)
3.c Idealised Me refined as rotating group:
 C2(H2A,H2B,H2C), C4(H4A,H4B,H4C), C6(H6A,H6B,H6C), C8(H8A,H8B,H8C), C10(H10A,
 H10B,H10C), C12(H12A,H12B,H12C), C20(H20A,H20B,H20C), C21(H21A,H21B,H21C),
 C22(H22A,H22B,H22C), C24(H24A,H24B,H24C), C25(H25A,H25B,H25C), C26(H26A,H26B,
 H26C), C29(H29A,H29B,H29C), C30(H30A,H30B,H30C), C31(H31A,H31B,H31C), C34(H34A,
 H34B,H34C), C35(H35A,H35B,H35C), C36(H36A,H36B,H36C), C44(H44A,H44B,H44C),
 C45(H45A,H45B,H45C), C46(H46A,H46B,H46C), C48(H48A,H48B,H48C), C49(H49A,H49B,
 H49C), C50(H50A,H50B,H50C), C53(H53A,H53B,H53C), C54(H54A,H54B,H54C), C55(H55A,
 H55B,H55C), C58(H58A,H58B,H58C), C59(H59A,H59B,H59C), C60(H60A,H60B,H60C)
;
_shelx_shelxl_version_number     2014/7
_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 1.701
_oxdiff_exptl_absorpt_empirical_full_min 0.668
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
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_disorder_assembly
_atom_site_disorder_group
Co1 Co 0.3510(7) 0.3242(3) 0.87333(12) 0.061(4) Uani 1 1 d . U . .
Co2 Co 0.4901(6) 0.3560(3) 0.73496(11) 0.054(4) Uani 1 1 d . U . .
Co3 Co 0.6398(7) 0.2741(3) 0.59915(12) 0.050(4) Uani 1 1 d . U A 1
O1 O 0.289(3) 0.1865(14) 0.8928(6) 0.060(6) Uani 1 1 d . U . .
O2 O 0.401(3) 0.2498(16) 0.7936(5) 0.058(5) Uani 1 1 d . U . .
O3 O 0.202(3) 0.4232(15) 0.8427(6) 0.066(7) Uani 1 1 d . U . .
O4 O 0.361(4) 0.4720(18) 0.7800(8) 0.094(7) Uani 1 1 d . U . .
O5 O 0.533(4) 0.3158(19) 0.8814(7) 0.075(6) Uani 1 1 d . U . .
O6 O 0.624(3) 0.3556(16) 0.7903(6) 0.067(6) Uani 1 1 d . U . .
O7 O 0.623(3) 0.2404(13) 0.6914(5) 0.051(6) Uani 1 1 d . U . .
O8 O 0.750(3) 0.1370(13) 0.6057(5) 0.043(10) Uani 1 1 d . U . .
O9 O 0.353(4) 0.3393(16) 0.6801(6) 0.062(5) Uani 1 1 d . U . .
O10 O 0.456(4) 0.258(2) 0.5995(7) 0.074(6) Uani 1 1 d . U . .
O11 O 0.572(3) 0.4723(14) 0.6847(6) 0.055(6) Uani 1 1 d . U . .
O12 O 0.680(3) 0.4055(15) 0.6038(5) 0.060(7) Uani 1 1 d . U . .
N1 N 0.287(4) 0.384(2) 0.9587(8) 0.071(8) Uani 1 1 d . U . .
N2 N 0.670(4) 0.287(2) 0.5045(8) 0.057(8) Uani 1 1 d . U A 1
C1 C 0.153(6) 0.346(3) 0.9784(12) 0.091(9) Uani 1 1 d . U . .
H1A H 0.0936 0.3805 0.9511 0.109 Uiso 1 1 calc R . . .
H1B H 0.1625 0.2682 0.9746 0.109 Uiso 1 1 calc R . . .
C2 C 0.094(6) 0.367(4) 1.0384(10) 0.119(16) Uani 1 1 d . U . .
H2A H 0.0576 0.3043 1.0572 0.179 Uiso 1 1 calc GR . . .
H2B H 0.0255 0.4277 1.0372 0.179 Uiso 1 1 calc GR . . .
H2C H 0.1588 0.3834 1.0607 0.179 Uiso 1 1 calc GR . . .
C3 C 0.369(5) 0.340(2) 0.9998(9) 0.076(10) Uani 1 1 d . U . .
H3A H 0.3225 0.3589 1.0384 0.091 Uiso 1 1 calc R . . .
H3B H 0.4429 0.3804 0.9925 0.091 Uiso 1 1 calc R . . .
C4 C 0.423(6) 0.230(2) 1.0070(11) 0.09(2) Uani 1 1 d . U . .
H4A H 0.3644 0.1853 0.9954 0.138 Uiso 1 1 calc GR . . .
H4B H 0.4337 0.2109 1.0481 0.138 Uiso 1 1 calc GR . . .
H4C H 0.5057 0.2174 0.9826 0.138 Uiso 1 1 calc GR . . .
C5 C 0.243(6) 0.495(3) 0.9551(11) 0.079(10) Uani 1 1 d . U . .
H5A H 0.2108 0.5196 0.9944 0.095 Uiso 1 1 calc R . . .
H5B H 0.1736 0.5116 0.9304 0.095 Uiso 1 1 calc R . . .
C6 C 0.371(6) 0.554(3) 0.9250(13) 0.093(12) Uani 1 1 d . U . .
H6A H 0.4053 0.5258 0.8872 0.139 Uiso 1 1 calc GR . . .
H6B H 0.4373 0.5402 0.9510 0.139 Uiso 1 1 calc GR . . .
H6C H 0.3448 0.6310 0.9194 0.139 Uiso 1 1 calc GR . . .
C7 C 0.799(5) 0.339(3) 0.4891(12) 0.068(9) Uani 1 1 d . U A 1
H7A H 0.8213 0.3422 0.4461 0.082 Uiso 1 1 calc R . A 1
H7B H 0.7788 0.4133 0.5002 0.082 Uiso 1 1 calc R . A 1
C8 C 0.914(5) 0.291(3) 0.5144(10) 0.072(11) Uani 1 1 d . U A 1
H8A H 0.9418 0.2193 0.5011 0.108 Uiso 1 1 calc GR . A 1
H8B H 0.8956 0.2867 0.5571 0.108 Uiso 1 1 calc GR . A 1
H8C H 0.9829 0.3346 0.5019 0.108 Uiso 1 1 calc GR . A 1
C9 C 0.586(4) 0.367(2) 0.4835(7) 0.063(10) Uani 1 1 d . U A 1
H9A H 0.5906 0.4307 0.5036 0.076 Uiso 1 1 calc R . A 1
H9B H 0.4987 0.3474 0.4958 0.076 Uiso 1 1 calc R . A 1
C10 C 0.597(6) 0.399(4) 0.4181(10) 0.16(4) Uani 1 1 d . U A 1
H10A H 0.5140 0.3981 0.4045 0.247 Uiso 1 1 calc GR . A 1
H10B H 0.6621 0.3488 0.3971 0.247 Uiso 1 1 calc GR . A 1
H10C H 0.6204 0.4706 0.4109 0.247 Uiso 1 1 calc GR . A 1
C11 C 0.713(6) 0.195(3) 0.4820(10) 0.062(10) Uani 1 1 d . U A 1
H11A H 0.7842 0.1570 0.5024 0.074 Uiso 1 1 calc R . A 1
H11B H 0.7462 0.2064 0.4401 0.074 Uiso 1 1 calc R . A 1
C12 C 0.577(6) 0.114(3) 0.4912(12) 0.082(11) Uani 1 1 d . U A 1
H12A H 0.5046 0.1549 0.4740 0.123 Uiso 1 1 calc GR . A 1
H12B H 0.5512 0.0969 0.5328 0.123 Uiso 1 1 calc GR . A 1
H12C H 0.6049 0.0481 0.4715 0.123 Uiso 1 1 calc GR . A 1
C13 C 0.303(4) 0.120(2) 0.8514(8) 0.051(8) Uani 1 1 d . U . .
C14 C 0.372(4) 0.159(2) 0.7964(9) 0.048(8) Uani 1 1 d . U . .
C15 C 0.387(5) 0.091(2) 0.7478(9) 0.068(11) Uani 1 1 d . U . .
H15 H 0.4151 0.1178 0.7093 0.082 Uiso 1 1 calc R . . .
C16 C 0.362(5) -0.004(2) 0.7573(9) 0.065(9) Uani 1 1 d . U . .
C17 C 0.294(4) -0.043(2) 0.8109(8) 0.066(10) Uani 1 1 d . U . .
H17 H 0.2633 -0.1096 0.8140 0.079 Uiso 1 1 calc R . . .
C18 C 0.273(4) 0.021(2) 0.8589(9) 0.056(8) Uani 1 1 d . U . .
C19 C 0.380(6) -0.084(3) 0.7072(11) 0.069(10) Uani 1 1 d . U . .
C20 C 0.468(5) -0.037(3) 0.6539(9) 0.076(12) Uani 1 1 d . U . .
H20A H 0.4223 0.0291 0.6377 0.113 Uiso 1 1 calc GR . . .
H20B H 0.4897 -0.0883 0.6239 0.113 Uiso 1 1 calc GR . . .
H20C H 0.5464 -0.0223 0.6669 0.113 Uiso 1 1 calc GR . . .
C21 C 0.254(6) -0.094(3) 0.6884(11) 0.074(11) Uani 1 1 d . U . .
H21A H 0.2004 -0.1277 0.7207 0.112 Uiso 1 1 calc GR . . .
H21B H 0.2681 -0.1373 0.6548 0.112 Uiso 1 1 calc GR . . .
H21C H 0.2103 -0.0231 0.6776 0.112 Uiso 1 1 calc GR . . .
C22 C 0.449(5) -0.190(2) 0.7272(13) 0.071(12) Uani 1 1 d . U . .
H22A H 0.5335 -0.1802 0.7363 0.106 Uiso 1 1 calc GR . . .
H22B H 0.4597 -0.2387 0.6962 0.106 Uiso 1 1 calc GR . . .
H22C H 0.3993 -0.2189 0.7623 0.106 Uiso 1 1 calc GR . . .
C23 C 0.190(5) -0.023(3) 0.9164(10) 0.074(9) Uani 1 1 d . U . .
C24 C 0.157(5) -0.132(2) 0.9162(10) 0.076(10) Uani 1 1 d . U . .
H24A H 0.1403 -0.1434 0.8771 0.114 Uiso 1 1 calc GR . . .
H24B H 0.0804 -0.1394 0.9444 0.114 Uiso 1 1 calc GR . . .
H24C H 0.2285 -0.1839 0.9271 0.114 Uiso 1 1 calc GR . . .
C25 C 0.070(5) 0.058(2) 0.9277(12) 0.086(11) Uani 1 1 d . U . .
H25A H 0.0768 0.1205 0.9002 0.129 Uiso 1 1 calc GR . . .
H25B H 0.0610 0.0795 0.9677 0.129 Uiso 1 1 calc GR . . .
H25C H -0.0050 0.0259 0.9225 0.129 Uiso 1 1 calc GR . . .
C26 C 0.275(5) -0.016(3) 0.9689(9) 0.081(10) Uani 1 1 d . U . .
H26A H 0.3569 -0.0631 0.9619 0.121 Uiso 1 1 calc GR . . .
H26B H 0.2282 -0.0386 1.0063 0.121 Uiso 1 1 calc GR . . .
H26C H 0.2918 0.0571 0.9699 0.121 Uiso 1 1 calc GR . . .
C27 C 0.250(5) 0.484(2) 0.8021(9) 0.058(8) Uani 1 1 d . U . .
C28 C 0.172(6) 0.578(3) 0.7776(12) 0.075(10) Uani 1 1 d . U . .
C29 C 0.029(7) 0.540(4) 0.7788(18) 0.119(12) Uani 1 1 d . U B 1
H29A H 0.0261 0.5080 0.7422 0.179 Uiso 1 1 calc GR . B 1
H29B H -0.0379 0.6011 0.7833 0.179 Uiso 1 1 calc GR . B 1
H29C H 0.0148 0.4868 0.8117 0.179 Uiso 1 1 calc GR . B 1
C30 C 0.214(6) 0.606(3) 0.7136(10) 0.084(13) Uani 1 1 d . U C 1
H30A H 0.3073 0.6053 0.7070 0.126 Uiso 1 1 calc GR . C 1
H30B H 0.1719 0.6767 0.7022 0.126 Uiso 1 1 calc GR . C 1
H30C H 0.1912 0.5535 0.6902 0.126 Uiso 1 1 calc GR . C 1
C31 C 0.151(5) 0.666(2) 0.8118(12) 0.085(12) Uani 1 1 d . U D 1
H31A H 0.1179 0.6433 0.8520 0.127 Uiso 1 1 calc GR . D 1
H31B H 0.0878 0.7208 0.7960 0.127 Uiso 1 1 calc GR . D 1
H31C H 0.2312 0.6940 0.8113 0.127 Uiso 1 1 calc GR . D 1
C32 C 0.635(6) 0.330(3) 0.8455(11) 0.067(7) Uani 1 1 d . U . .
C33 C 0.764(6) 0.337(3) 0.8657(11) 0.077(7) Uani 1 1 d . U . .
C34 C 0.763(6) 0.453(2) 0.8709(10) 0.085(9) Uani 1 1 d . U . .
H34A H 0.7579 0.4912 0.8326 0.127 Uiso 1 1 calc GR . . .
H34B H 0.8423 0.4637 0.8850 0.127 Uiso 1 1 calc GR . . .
H34C H 0.6894 0.4796 0.8985 0.127 Uiso 1 1 calc GR . . .
C35 C 0.876(5) 0.294(3) 0.8223(11) 0.088(10) Uani 1 1 d . U . .
H35A H 0.8876 0.2163 0.8263 0.132 Uiso 1 1 calc GR . . .
H35B H 0.9542 0.3192 0.8300 0.132 Uiso 1 1 calc GR . . .
H35C H 0.8595 0.3189 0.7825 0.132 Uiso 1 1 calc GR . . .
C36 C 0.766(6) 0.274(3) 0.9261(10) 0.093(11) Uani 1 1 d . U . .
H36A H 0.6813 0.2863 0.9491 0.140 Uiso 1 1 calc GR . . .
H36B H 0.8294 0.2977 0.9468 0.140 Uiso 1 1 calc GR . . .
H36C H 0.7894 0.1980 0.9204 0.140 Uiso 1 1 calc GR . . .
C37 C 0.680(4) 0.1494(19) 0.7059(8) 0.040(6) Uiso 1 1 d . U . .
C38 C 0.760(4) 0.091(2) 0.6572(8) 0.044(6) Uiso 1 1 d . U . .
C39 C 0.820(4) -0.012(2) 0.6694(8) 0.11(2) Uani 1 1 d . U . .
C40 C 0.817(4) -0.052(2) 0.7260(8) 0.07(3) Uani 1 1 d . U . .
H40 H 0.8714 -0.1154 0.7348 0.089 Uiso 1 1 calc R . . .
C41 C 0.734(4) -0.001(2) 0.7727(8) 0.06(2) Uani 1 1 d . U . .
C42 C 0.689(4) 0.104(2) 0.7637(8) 0.048(6) Uiso 1 1 d . U . .
H42 H 0.6638 0.1468 0.7960 0.057 Uiso 1 1 calc R . . .
C43 C 0.905(5) -0.070(3) 0.6176(9) 0.11(2) Uani 1 1 d . U . .
C44 C 0.811(6) -0.089(3) 0.5757(10) 0.12(2) Uani 1 1 d . U . .
H44A H 0.7400 -0.1223 0.5980 0.179 Uiso 1 1 calc GR . . .
H44B H 0.8563 -0.1366 0.5461 0.179 Uiso 1 1 calc GR . . .
H44C H 0.7773 -0.0214 0.5565 0.179 Uiso 1 1 calc GR . . .
C45 C 0.972(6) -0.179(3) 0.6399(9) 0.11(2) Uani 1 1 d . U . .
H45A H 1.0387 -0.1683 0.6629 0.167 Uiso 1 1 calc GR . . .
H45B H 1.0110 -0.2200 0.6066 0.167 Uiso 1 1 calc GR . . .
H45C H 0.9090 -0.2178 0.6645 0.167 Uiso 1 1 calc GR . . .
C46 C 1.004(5) -0.005(3) 0.5858(10) 0.11(2) Uani 1 1 d . U . .
H46A H 0.9608 0.0635 0.5710 0.168 Uiso 1 1 calc GR . . .
H46B H 1.0524 -0.0431 0.5531 0.168 Uiso 1 1 calc GR . . .
H46C H 1.0620 0.0072 0.6127 0.168 Uiso 1 1 calc GR . . .
C47 C 0.730(6) -0.058(3) 0.8342(10) 0.07(2) Uani 1 1 d . U . .
C48 C 0.866(6) -0.080(3) 0.8503(10) 0.09(2) Uani 1 1 d . U . .
H48A H 0.8627 -0.0959 0.8926 0.140 Uiso 1 1 calc GR . . .
H48B H 0.9091 -0.0170 0.8387 0.140 Uiso 1 1 calc GR . . .
H48C H 0.9143 -0.1406 0.8301 0.140 Uiso 1 1 calc GR . . .
C49 C 0.676(6) -0.165(3) 0.8312(9) 0.09(2) Uani 1 1 d . U . .
H49A H 0.6879 -0.2105 0.8670 0.131 Uiso 1 1 calc GR . . .
H49B H 0.7227 -0.2020 0.7974 0.131 Uiso 1 1 calc GR . . .
H49C H 0.5852 -0.1500 0.8272 0.131 Uiso 1 1 calc GR . . .
C50 C 0.639(6) 0.004(3) 0.8792(9) 0.08(2) Uani 1 1 d . U . .
H50A H 0.5534 0.0182 0.8668 0.113 Uiso 1 1 calc GR . . .
H50B H 0.6692 0.0715 0.8829 0.113 Uiso 1 1 calc GR . . .
H50C H 0.6344 -0.0373 0.9170 0.113 Uiso 1 1 calc GR . . .
C51 C 0.352(6) 0.296(3) 0.6337(11) 0.063(6) Uani 1 1 d . U . .
C52 C 0.217(6) 0.278(3) 0.6156(11) 0.070(6) Uani 1 1 d . U . .
C53 C 0.234(6) 0.194(3) 0.5712(11) 0.082(10) Uani 1 1 d . U . .
H53A H 0.3019 0.2093 0.5394 0.123 Uiso 1 1 calc GR . . .
H53B H 0.1541 0.1949 0.5553 0.123 Uiso 1 1 calc GR . . .
H53C H 0.2588 0.1238 0.5905 0.123 Uiso 1 1 calc GR . . .
C54 C 0.180(6) 0.389(3) 0.5864(10) 0.080(10) Uani 1 1 d . U . .
H54A H 0.1400 0.4379 0.6163 0.120 Uiso 1 1 calc GR . . .
H54B H 0.1206 0.3858 0.5586 0.120 Uiso 1 1 calc GR . . .
H54C H 0.2578 0.4156 0.5656 0.120 Uiso 1 1 calc GR . . .
C55 C 0.125(6) 0.255(3) 0.6701(10) 0.084(10) Uani 1 1 d . U . .
H55A H 0.1696 0.2016 0.6962 0.126 Uiso 1 1 calc GR . . .
H55B H 0.0516 0.2277 0.6593 0.126 Uiso 1 1 calc GR . . .
H55C H 0.0962 0.3203 0.6902 0.126 Uiso 1 1 calc GR . . .
C56 C 0.650(6) 0.470(3) 0.6451(11) 0.059(7) Uani 1 1 d . U . .
C57 C 0.751(7) 0.553(3) 0.6480(13) 0.088(7) Uani 1 1 d . U . .
C58 C 0.721(8) 0.632(4) 0.5972(15) 0.134(12) Uani 1 1 d . U E 1
H58A H 0.7335 0.5953 0.5612 0.200 Uiso 1 1 calc GR . E 1
H58B H 0.7780 0.6867 0.5930 0.200 Uiso 1 1 calc GR . E 1
H58C H 0.6317 0.6662 0.6046 0.200 Uiso 1 1 calc GR . E 1
C59 C 0.874(7) 0.509(4) 0.6376(16) 0.140(12) Uani 1 1 d . U F 1
H59A H 0.9217 0.5561 0.6098 0.210 Uiso 1 1 calc GR . F 1
H59B H 0.8790 0.4403 0.6212 0.210 Uiso 1 1 calc GR . F 1
H59C H 0.9112 0.4986 0.6743 0.210 Uiso 1 1 calc GR . F 1
C60 C 0.720(6) 0.616(3) 0.7018(11) 0.101(11) Uani 1 1 d . U G 1
H60A H 0.6892 0.6906 0.6904 0.151 Uiso 1 1 calc GR . G 1
H60B H 0.7978 0.6133 0.7203 0.151 Uiso 1 1 calc GR . G 1
H60C H 0.6541 0.5864 0.7294 0.151 Uiso 1 1 calc GR . G 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0010 0.0010 '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 0.2750 0.5010 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0020 0.0010 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0040 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 Co1 O2 77.4(9)
O1 Co1 O3 105.4(13)
O1 Co1 N1 95.6(11)
O2 Co1 N1 172.9(14)
O3 Co1 O2 92.4(8)
O3 Co1 N1 88.6(9)
O5 Co1 O1 112.1(10)
O5 Co1 O2 90.2(11)
O5 Co1 O3 142.1(13)
O5 Co1 N1 93.4(14)
O2 Co2 O4 84.4(9)
O2 Co2 O7 95.7(7)
O2 Co2 O9 86.1(12)
O4 Co2 O7 178.4(14)
O4 Co2 O9 91.1(12)
O6 Co2 O2 89.4(10)
O6 Co2 O4 92.3(11)
O6 Co2 O7 86.1(8)
O6 Co2 O9 174.1(8)
O7 Co2 O9 90.6(9)
O11 Co2 O2 173.4(7)
O11 Co2 O4 89.9(9)
O11 Co2 O6 87.7(12)
O11 Co2 O7 90.0(7)
O11 Co2 O9 97.2(10)
O7 Co3 N2 172.3(6)
O8 Co3 O7 78.3(4)
O8 Co3 O10 112.4(13)
O8 Co3 N2 94.2(6)
O10 Co3 O7 90.8(10)
O10 Co3 N2 90.8(15)
O12 Co3 O7 92.7(8)
O12 Co3 O8 128.4(14)
O12 Co3 O10 118.5(10)
O12 Co3 N2 93.0(12)
C13 O1 Co1 118.4(18)
Co2 O2 Co1 106.3(13)
C14 O2 Co1 113.6(14)
C14 O2 Co2 140.0(13)
C27 O3 Co1 107(3)
C27 O4 Co2 138(3)
C32 O5 Co1 134(2)
C32 O6 Co2 137(4)
Co2 O7 Co3 111.2(6)
C37 O7 Co2 135.3(11)
C37 O7 Co3 112.6(10)
C38 O8 Co3 118.4(10)
C51 O9 Co2 137(3)
C51 O10 Co3 131(4)
C56 O11 Co2 132(2)
C56 O12 Co3 131(3)
C1 N1 Co1 105(3)
C3 N1 Co1 112.4(15)
C3 N1 C1 108(3)
C3 N1 C5 120(4)
C5 N1 Co1 112.1(14)
C5 N1 C1 97(3)
C7 N2 Co3 103(3)
C9 N2 Co3 110.5(12)
C9 N2 C7 100(3)
C11 N2 Co3 112.9(14)
C11 N2 C7 98(3)
C11 N2 C9 127(4)
N1 C1 H1A 108.3
N1 C1 H1B 108.3
H1A C1 H1B 107.4
C2 C1 N1 116(5)
C2 C1 H1A 108.3
C2 C1 H1B 108.3
C1 C2 H2A 109.5
C1 C2 H2B 109.5
C1 C2 H2C 109.5
H2A C2 H2B 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
N1 C3 H3A 106.0
N1 C3 H3B 106.0
N1 C3 C4 125(4)
H3A C3 H3B 106.3
C4 C3 H3A 106.0
C4 C3 H3B 106.0
C3 C4 H4A 109.5
C3 C4 H4B 109.5
C3 C4 H4C 109.5
H4A C4 H4B 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
N1 C5 H5A 110.5
N1 C5 H5B 110.5
N1 C5 C6 106(3)
H5A C5 H5B 108.7
C6 C5 H5A 110.5
C6 C5 H5B 110.5
C5 C6 H6A 109.5
C5 C6 H6B 109.5
C5 C6 H6C 109.5
H6A C6 H6B 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
N2 C7 H7A 107.3
N2 C7 H7B 107.3
H7A C7 H7B 106.9
C8 C7 N2 120(3)
C8 C7 H7A 107.3
C8 C7 H7B 107.3
C7 C8 H8A 109.5
C7 C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8B 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
N2 C9 H9A 107.2
N2 C9 H9B 107.2
N2 C9 C10 120(2)
H9A C9 H9B 106.9
C10 C9 H9A 107.2
C10 C9 H9B 107.2
C9 C10 H10A 109.5
C9 C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10B 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
N2 C11 H11A 110.1
N2 C11 H11B 110.1
N2 C11 C12 108(4)
H11A C11 H11B 108.4
C12 C11 H11A 110.1
C12 C11 H11B 110.1
C11 C12 H12A 109.5
C11 C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12B 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
O1 C13 C14 113(3)
O1 C13 C18 125(2)
C18 C13 C14 121(2)
O2 C14 C13 117(2)
O2 C14 C15 126(2)
C15 C14 C13 116(4)
C14 C15 H15 120.3
C16 C15 C14 119(2)
C16 C15 H15 120.3
C15 C16 C17 124(2)
C15 C16 C19 123(3)
C17 C16 C19 113(4)
C16 C17 H17 121.0
C18 C17 C16 118(4)
C18 C17 H17 121.0
C13 C18 C17 120(2)
C13 C18 C23 123(2)
C17 C18 C23 116(4)
C20 C19 C16 107(4)
C21 C19 C16 111(3)
C21 C19 C20 109(3)
C21 C19 C22 112(6)
C22 C19 C16 110(3)
C22 C19 C20 107(3)
C19 C20 H20A 109.5
C19 C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20B 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C19 C21 H21A 109.5
C19 C21 H21B 109.5
C19 C21 H21C 109.5
H21A C21 H21B 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C19 C22 H22A 109.5
C19 C22 H22B 109.5
C19 C22 H22C 109.5
H22A C22 H22B 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C18 C23 C26 105(4)
C24 C23 C18 116(2)
C24 C23 C25 111(5)
C24 C23 C26 111(2)
C25 C23 C18 106.9(19)
C25 C23 C26 107(2)
C23 C24 H24A 109.5
C23 C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24B 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C23 C25 H25A 109.5
C23 C25 H25B 109.5
C23 C25 H25C 109.5
H25A C25 H25B 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C23 C26 H26A 109.5
C23 C26 H26B 109.5
C23 C26 H26C 109.5
H26A C26 H26B 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
O3 C27 C28 121(4)
O4 C27 O3 125(3)
O4 C27 C28 114(3)
C27 C28 C29 104(4)
C27 C28 C30 114(2)
C30 C28 C29 104(5)
C31 C28 C27 114(4)
C31 C28 C29 106(3)
C31 C28 C30 114(4)
C28 C29 H29A 109.5
C28 C29 H29B 109.5
C28 C29 H29C 109.5
H29A C29 H29B 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C28 C30 H30A 109.5
C28 C30 H30B 109.5
C28 C30 H30C 109.5
H30A C30 H30B 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
C28 C31 H31A 109.5
C28 C31 H31B 109.5
C28 C31 H31C 109.5
H31A C31 H31B 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
O5 C32 O6 119(5)
O5 C32 C33 123(3)
O6 C32 C33 117(5)
C32 C33 C36 107(5)
C34 C33 C32 105(3)
C34 C33 C35 111(5)
C34 C33 C36 111(3)
C35 C33 C32 112(4)
C35 C33 C36 111(3)
C33 C34 H34A 109.5
C33 C34 H34B 109.5
C33 C34 H34C 109.5
H34A C34 H34B 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C33 C35 H35A 109.5
C33 C35 H35B 109.5
C33 C35 H35C 109.5
H35A C35 H35B 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
C33 C36 H36A 109.5
C33 C36 H36B 109.5
C33 C36 H36C 109.5
H36A C36 H36B 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
O7 C37 C38 115.8(14)
O7 C37 C42 126.5(16)
C42 C37 C38 117.2(17)
O8 C38 C37 114.5(15)
O8 C38 C39 125.7(17)
C39 C38 C37 118.8(16)
C38 C39 C43 117.7(16)
C40 C39 C38 119.3(17)
C40 C39 C43 122.4(18)
C39 C40 H40 118.9
C39 C40 C41 122(2)
C41 C40 H40 118.9
C40 C41 C47 117.5(18)
C42 C41 C40 118(2)
C42 C41 C47 122.4(19)
C37 C42 H42 120.2
C41 C42 C37 120(2)
C41 C42 H42 120.2
C44 C43 C39 106(4)
C45 C43 C39 110.6(17)
C45 C43 C44 108(4)
C46 C43 C39 112(4)
C46 C43 C44 110(2)
C46 C43 C45 110(4)
C43 C44 H44A 109.5
C43 C44 H44B 109.5
C43 C44 H44C 109.5
H44A C44 H44B 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
C43 C45 H45A 109.5
C43 C45 H45B 109.5
C43 C45 H45C 109.5
H45A C45 H45B 109.5
H45A C45 H45C 109.5
H45B C45 H45C 109.5
C43 C46 H46A 109.5
C43 C46 H46B 109.5
C43 C46 H46C 109.5
H46A C46 H46B 109.5
H46A C46 H46C 109.5
H46B C46 H46C 109.5
C41 C47 C49 107(4)
C48 C47 C41 109(5)
C48 C47 C49 111(3)
C50 C47 C41 111.9(19)
C50 C47 C48 112(4)
C50 C47 C49 107(5)
C47 C48 H48A 109.5
C47 C48 H48B 109.5
C47 C48 H48C 109.5
H48A C48 H48B 109.5
H48A C48 H48C 109.5
H48B C48 H48C 109.5
C47 C49 H49A 109.5
C47 C49 H49B 109.5
C47 C49 H49C 109.5
H49A C49 H49B 109.5
H49A C49 H49C 109.5
H49B C49 H49C 109.5
C47 C50 H50A 109.5
C47 C50 H50B 109.5
C47 C50 H50C 109.5
H50A C50 H50B 109.5
H50A C50 H50C 109.5
H50B C50 H50C 109.5
O9 C51 O10 124(6)
O9 C51 C52 119(3)
O10 C51 C52 117(4)
C53 C52 C51 111(3)
C53 C52 C54 111(2)
C54 C52 C51 98(5)
C55 C52 C51 109(3)
C55 C52 C53 114(5)
C55 C52 C54 112(3)
C52 C53 H53A 109.5
C52 C53 H53B 109.5
C52 C53 H53C 109.5
H53A C53 H53B 109.5
H53A C53 H53C 109.5
H53B C53 H53C 109.5
C52 C54 H54A 109.5
C52 C54 H54B 109.5
C52 C54 H54C 109.5
H54A C54 H54B 109.5
H54A C54 H54C 109.5
H54B C54 H54C 109.5
C52 C55 H55A 109.5
C52 C55 H55B 109.5
C52 C55 H55C 109.5
H55A C55 H55B 109.5
H55A C55 H55C 109.5
H55B C55 H55C 109.5
O11 C56 O12 132(6)
O11 C56 C57 112(4)
O12 C56 C57 116(4)
C58 C57 C56 101(5)
C59 C57 C56 113(4)
C59 C57 C58 109(4)
C59 C57 C60 114(6)
C60 C57 C56 114(4)
C60 C57 C58 105(3)
C57 C58 H58A 109.5
C57 C58 H58B 109.5
C57 C58 H58C 109.5
H58A C58 H58B 109.5
H58A C58 H58C 109.5
H58B C58 H58C 109.5
C57 C59 H59A 109.5
C57 C59 H59B 109.5
C57 C59 H59C 109.5
H59A C59 H59B 109.5
H59A C59 H59C 109.5
H59B C59 H59C 109.5
C57 C60 H60A 109.5
C57 C60 H60B 109.5
C57 C60 H60C 109.5
H60A C60 H60B 109.5
H60A C60 H60C 109.5
H60B C60 H60C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co1 O1 1.96(3)
Co1 O2 2.120(15)
Co1 O3 2.04(2)
Co1 O5 1.96(4)
Co1 N1 2.166(19)
Co2 O2 2.07(3)
Co2 O4 2.103(16)
Co2 O6 2.06(3)
Co2 O7 2.104(12)
Co2 O9 2.12(4)
Co2 O11 2.03(3)
Co3 O7 2.132(11)
Co3 O8 1.960(12)
Co3 O10 2.00(5)
Co3 O12 1.81(3)
Co3 N2 2.168(19)
O1 C13 1.32(3)
O2 C14 1.24(5)
O3 C27 1.26(4)
O4 C27 1.21(5)
O5 C32 1.29(6)
O6 C32 1.31(3)
O7 C37 1.269(19)
O8 C38 1.29(2)
O9 C51 1.26(5)
O10 C51 1.32(4)
O11 C56 1.14(4)
O12 C56 1.29(4)
N1 C1 1.57(9)
N1 C3 1.41(5)
N1 C5 1.43(3)
N2 C7 1.60(9)
N2 C9 1.36(3)
N2 C11 1.32(3)
C1 H1A 0.9900
C1 H1B 0.9900
C1 C2 1.47(3)
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
C3 H3A 0.9900
C3 H3B 0.9900
C3 C4 1.45(3)
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 H5A 0.9900
C5 H5B 0.9900
C5 C6 1.69(8)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 H7A 0.9900
C7 H7B 0.9900
C7 C8 1.47(6)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9900
C9 H9B 0.9900
C9 C10 1.53(3)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9900
C11 H11B 0.9900
C11 C12 1.88(9)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 C14 1.46(4)
C13 C18 1.34(5)
C14 C15 1.46(4)
C15 H15 0.9500
C15 C16 1.27(6)
C16 C17 1.44(4)
C16 C19 1.59(5)
C17 H17 0.9500
C17 C18 1.41(4)
C18 C23 1.59(5)
C19 C20 1.57(6)
C19 C21 1.50(11)
C19 C22 1.51(3)
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 C24 1.49(6)
C23 C25 1.53(4)
C23 C26 1.63(7)
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 C28 1.48(4)
C28 C29 1.67(12)
C28 C30 1.51(3)
C28 C31 1.40(5)
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 C33 1.54(10)
C33 C34 1.49(6)
C33 C35 1.52(4)
C33 C36 1.55(3)
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
C36 H36A 0.9800
C36 H36B 0.9800
C36 H36C 0.9800
C37 C38 1.49(2)
C37 C42 1.42(3)
C38 C39 1.39(2)
C39 C40 1.36(2)
C39 C43 1.57(3)
C40 H40 0.9500
C40 C41 1.43(3)
C41 C42 1.36(3)
C41 C47 1.54(3)
C42 H42 0.9500
C43 C44 1.56(9)
C43 C45 1.55(3)
C43 C46 1.50(8)
C44 H44A 0.9800
C44 H44B 0.9800
C44 H44C 0.9800
C45 H45A 0.9800
C45 H45B 0.9800
C45 H45C 0.9800
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
C47 C48 1.53(10)
C47 C49 1.57(9)
C47 C50 1.52(3)
C48 H48A 0.9800
C48 H48B 0.9800
C48 H48C 0.9800
C49 H49A 0.9800
C49 H49B 0.9800
C49 H49C 0.9800
C50 H50A 0.9800
C50 H50B 0.9800
C50 H50C 0.9800
C51 C52 1.61(10)
C52 C53 1.53(5)
C52 C54 1.54(4)
C52 C55 1.52(5)
C53 H53A 0.9800
C53 H53B 0.9800
C53 H53C 0.9800
C54 H54A 0.9800
C54 H54B 0.9800
C54 H54C 0.9800
C55 H55A 0.9800
C55 H55B 0.9800
C55 H55C 0.9800
C56 C57 1.64(10)
C57 C58 1.52(4)
C57 C59 1.35(8)
C57 C60 1.52(4)
C58 H58A 0.9800
C58 H58B 0.9800
C58 H58C 0.9800
C59 H59A 0.9800
C59 H59B 0.9800
C59 H59C 0.9800
C60 H60A 0.9800
C60 H60B 0.9800
C60 H60C 0.9800
