# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

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

data_pbca_a
_database_code_depnum_ccdc_archive 'CCDC 1843521'
_audit_update_record             
;
2018-05-16 deposited with the CCDC.
2018-06-22 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C36 H25 N6 O3 Re'
_chemical_formula_weight         775.82

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Re Re -1.0185 7.2310 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

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

_cell_length_a                   10.9090(8)
_cell_length_b                   22.6914(18)
_cell_length_c                   24.2243(19)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5996.5(8)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9677
_cell_measurement_theta_min      2.2355
_cell_measurement_theta_max      28.7505

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.719
_exptl_crystal_F_000             3056
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.160
_exptl_crystal_size_mid          0.130
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    4.102
_shelx_estimated_absorpt_T_min   0.560
_shelx_estimated_absorpt_T_max   0.639
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.4837
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_process_details   
; 
 Data were corrected for Lorentz polarization and absorption
 effects (empirical absorption correction SADABS).
 R(int) =  0.1210 (selected reflections only, before parameter refinement)
 R(int) =  0.0561(selected reflections only, after parameter refinement)
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            81467
_diffrn_reflns_av_unetI/netI     0.0213
_diffrn_reflns_av_R_equivalents  0.0493
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         1.681
_diffrn_reflns_theta_max         26.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             6538
_reflns_number_gt                5667
_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       'APEX3 (Bruker AXS, 2015)'
_computing_cell_refinement       'APEX3 (Bruker AXS, 2015)'
_computing_data_reduction        'SAINT (Bruker AXS, 2015)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'ORTEPIII (Johnson, 1996)'
_computing_publication_material  'XCIF 2014/2 (Bruker AXS, 2014)'
_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)+26.7164P] 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         6538
_refine_ls_number_parameters     417
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0417
_refine_ls_R_factor_gt           0.0333
_refine_ls_wR_factor_ref         0.0548
_refine_ls_wR_factor_gt          0.0528
_refine_ls_goodness_of_fit_ref   1.189
_refine_ls_restrained_S_all      1.189
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Re1 Re 0.54631(2) 0.55259(2) 0.33480(2) 0.00846(4) Uani 1 1 d . . . . .
N1 N 0.3585(3) 0.71075(14) 0.37299(13) 0.0148(7) Uani 1 1 d . . . . .
N2 N 0.4312(3) 0.67605(14) 0.34337(12) 0.0133(7) Uani 1 1 d . . . . .
N3 N 0.4526(3) 0.62728(13) 0.37171(12) 0.0105(6) Uani 1 1 d . . . . .
N4 N 0.3938(3) 0.62858(14) 0.42082(12) 0.0122(7) Uani 1 1 d . . . . .
N5 N 0.6618(3) 0.55114(14) 0.40921(11) 0.0095(6) Uani 1 1 d . . . . .
N6 N 0.6874(3) 0.61974(13) 0.31898(12) 0.0088(6) Uani 1 1 d . . . . .
O1 O 0.3915(2) 0.55508(13) 0.22956(10) 0.0168(6) Uani 1 1 d . . . . .
O2 O 0.3235(2) 0.47769(12) 0.36593(11) 0.0178(6) Uani 1 1 d . . . . .
O3 O 0.6823(3) 0.44614(14) 0.28476(12) 0.0251(7) Uani 1 1 d . . . . .
C1 C 0.4523(3) 0.55670(16) 0.26853(14) 0.0118(7) Uani 1 1 d . . . . .
C2 C 0.4116(3) 0.50323(16) 0.35607(15) 0.0114(7) Uani 1 1 d . . . . .
C3 C 0.6328(3) 0.48623(17) 0.30332(15) 0.0131(8) Uani 1 1 d . . . . .
C4 C 0.3367(3) 0.68084(16) 0.41983(15) 0.0108(7) Uani 1 1 d . . . . .
C5 C 0.2611(3) 0.70439(18) 0.46508(15) 0.0137(8) Uani 1 1 d . . . . .
C6 C 0.2530(4) 0.6752(2) 0.51548(17) 0.0226(9) Uani 1 1 d . . . . .
H6 H 0.2950 0.6389 0.5206 0.027 Uiso 1 1 calc R U . . .
C7 C 0.1836(4) 0.6987(2) 0.55835(18) 0.0285(11) Uani 1 1 d . . . . .
H7 H 0.1788 0.6788 0.5927 0.034 Uiso 1 1 calc R U . . .
C8 C 0.1221(4) 0.7511(2) 0.55081(19) 0.0298(11) Uani 1 1 d . . . . .
H8 H 0.0759 0.7674 0.5803 0.036 Uiso 1 1 calc R U . . .
C9 C 0.1270(4) 0.7799(2) 0.5009(2) 0.0274(10) Uani 1 1 d . . . . .
H9 H 0.0829 0.8156 0.4957 0.033 Uiso 1 1 calc R U . . .
C10 C 0.1968(3) 0.75671(18) 0.45817(18) 0.0191(9) Uani 1 1 d . . . . .
H10 H 0.2006 0.7768 0.4238 0.023 Uiso 1 1 calc R U . . .
C11 C 0.6580(3) 0.51187(16) 0.45082(15) 0.0115(7) Uani 1 1 d . . . . .
C12 C 0.7356(3) 0.51684(17) 0.49638(15) 0.0132(8) Uani 1 1 d . . . . .
H12 H 0.7312 0.4878 0.5246 0.016 Uiso 1 1 calc R U . . .
C13 C 0.8184(3) 0.56232(16) 0.50183(15) 0.0119(7) Uani 1 1 d . . . . .
C14 C 0.8278(3) 0.60272(16) 0.45710(15) 0.0109(7) Uani 1 1 d . . . . .
C15 C 0.9204(3) 0.64705(17) 0.45425(16) 0.0135(8) Uani 1 1 d . . . . .
H15 H 0.9761 0.6516 0.4841 0.016 Uiso 1 1 calc R U . . .
C16 C 0.9298(3) 0.68249(17) 0.40978(15) 0.0131(8) Uani 1 1 d . . . . .
H16 H 0.9926 0.7115 0.4090 0.016 Uiso 1 1 calc R U . . .
C17 C 0.8486(3) 0.67794(16) 0.36377(14) 0.0104(7) Uani 1 1 d . . . . .
C18 C 0.7597(3) 0.63251(16) 0.36404(14) 0.0098(7) Uani 1 1 d . . . . .
C19 C 0.7481(3) 0.59533(16) 0.41152(14) 0.0090(7) Uani 1 1 d . . . . .
C20 C 0.8579(3) 0.71437(15) 0.31570(15) 0.0103(7) Uani 1 1 d . . . . .
C21 C 0.7861(3) 0.69918(16) 0.27139(15) 0.0111(7) Uani 1 1 d . . . . .
H21 H 0.7913 0.7221 0.2386 0.013 Uiso 1 1 calc R U . . .
C22 C 0.7055(3) 0.65117(17) 0.27274(15) 0.0113(7) Uani 1 1 d . . . . .
C23 C 0.5700(3) 0.46148(16) 0.44866(16) 0.0162(8) Uani 1 1 d . . . . .
H23A H 0.4861 0.4767 0.4462 0.024 Uiso 1 1 calc R U . . .
H23B H 0.5786 0.4376 0.4821 0.024 Uiso 1 1 calc R U . . .
H23C H 0.5876 0.4371 0.4162 0.024 Uiso 1 1 calc R U . . .
C24 C 0.6409(4) 0.63429(18) 0.22045(15) 0.0158(8) Uani 1 1 d . . . . .
H24A H 0.6498 0.5918 0.2143 0.024 Uiso 1 1 calc R U . . .
H24B H 0.6769 0.6558 0.1894 0.024 Uiso 1 1 calc R U . . .
H24C H 0.5537 0.6442 0.2235 0.024 Uiso 1 1 calc R U . . .
C25 C 0.8925(3) 0.56663(17) 0.55334(15) 0.0129(8) Uani 1 1 d . . . . .
C26 C 0.8958(4) 0.61786(18) 0.58401(16) 0.0177(8) Uani 1 1 d . . . . .
H26 H 0.8573 0.6524 0.5703 0.021 Uiso 1 1 calc R U . . .
C27 C 0.9549(4) 0.61923(19) 0.63485(16) 0.0232(9) Uani 1 1 d . . . . .
H27 H 0.9543 0.6542 0.6564 0.028 Uiso 1 1 calc R U . . .
C28 C 1.0144(4) 0.5694(2) 0.65385(16) 0.0235(10) Uani 1 1 d . . . . .
H28 H 1.0558 0.5705 0.6884 0.028 Uiso 1 1 calc R U . . .
C29 C 1.0144(4) 0.5179(2) 0.62292(17) 0.0219(9) Uani 1 1 d . . . . .
H29 H 1.0565 0.4840 0.6359 0.026 Uiso 1 1 calc R U . . .
C30 C 0.9524(4) 0.51632(18) 0.57284(15) 0.0174(8) Uani 1 1 d . . . . .
H30 H 0.9507 0.4810 0.5518 0.021 Uiso 1 1 calc R U . . .
C31 C 0.9458(3) 0.76400(16) 0.31091(15) 0.0116(7) Uani 1 1 d . . . . .
C32 C 1.0121(3) 0.77147(16) 0.26183(15) 0.0133(8) Uani 1 1 d . . . . .
H32 H 0.9975 0.7458 0.2315 0.016 Uiso 1 1 calc R U . . .
C33 C 1.0985(4) 0.81584(17) 0.25705(16) 0.0152(8) Uani 1 1 d . . . . .
H33 H 1.1425 0.8203 0.2235 0.018 Uiso 1 1 calc R U . . .
C34 C 1.1216(4) 0.85375(17) 0.30047(17) 0.0180(8) Uani 1 1 d . . . . .
H34 H 1.1827 0.8834 0.2972 0.022 Uiso 1 1 calc R U . . .
C35 C 1.0545(4) 0.84813(17) 0.34906(15) 0.0190(8) Uani 1 1 d . . . . .
H35 H 1.0685 0.8745 0.3789 0.023 Uiso 1 1 calc R U . . .
C36 C 0.9674(4) 0.80409(17) 0.35387(16) 0.0156(8) Uani 1 1 d . . . . .
H36 H 0.9212 0.8010 0.3870 0.019 Uiso 1 1 calc R U . . .


_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
Re1 C1 1.907(3) . ?
Re1 C2 1.918(4) . ?
Re1 C3 1.934(4) . ?
Re1 N3 2.172(3) . ?
Re1 N6 2.199(3) . ?
Re1 N5 2.200(3) . ?
N1 N2 1.328(4) . ?
N1 C4 1.343(5) . ?
N2 N3 1.323(4) . ?
N3 N4 1.352(4) . ?
N4 C4 1.340(5) . ?
N5 C11 1.346(5) . ?
N5 C19 1.377(5) . ?
N6 C22 1.343(5) . ?
N6 C18 1.378(4) . ?
O1 C1 1.154(4) . ?
O2 C2 1.147(5) . ?
O3 C3 1.150(5) . ?
C4 C5 1.472(5) . ?
C5 C10 1.389(6) . ?
C5 C6 1.392(6) . ?
C6 C7 1.391(6) . ?
C6 H6 0.9500 . ?
C7 C8 1.376(7) . ?
C7 H7 0.9500 . ?
C8 C9 1.376(7) . ?
C8 H8 0.9500 . ?
C9 C10 1.388(6) . ?
C9 H9 0.9500 . ?
C10 H10 0.9500 . ?
C11 C12 1.395(5) . ?
C11 C23 1.494(5) . ?
C12 C13 1.378(5) . ?
C12 H12 0.9500 . ?
C13 C14 1.423(5) . ?
C13 C25 1.490(5) . ?
C14 C19 1.415(5) . ?
C14 C15 1.427(5) . ?
C15 C16 1.348(5) . ?
C15 H15 0.9500 . ?
C16 C17 1.427(5) . ?
C16 H16 0.9500 . ?
C17 C18 1.415(5) . ?
C17 C20 1.432(5) . ?
C18 C19 1.432(5) . ?
C20 C21 1.372(5) . ?
C20 C31 1.484(5) . ?
C21 C22 1.400(5) . ?
C21 H21 0.9500 . ?
C22 C24 1.499(5) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.380(5) . ?
C25 C30 1.397(5) . ?
C26 C27 1.390(5) . ?
C26 H26 0.9500 . ?
C27 C28 1.382(6) . ?
C27 H27 0.9500 . ?
C28 C29 1.388(6) . ?
C28 H28 0.9500 . ?
C29 C30 1.389(5) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
C31 C32 1.402(5) . ?
C31 C36 1.402(5) . ?
C32 C33 1.384(5) . ?
C32 H32 0.9500 . ?
C33 C34 1.382(6) . ?
C33 H33 0.9500 . ?
C34 C35 1.392(5) . ?
C34 H34 0.9500 . ?
C35 C36 1.384(6) . ?
C35 H35 0.9500 . ?
C36 H36 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
C1 Re1 C2 80.94(16) . . ?
C1 Re1 C3 88.20(15) . . ?
C2 Re1 C3 91.44(16) . . ?
C1 Re1 N3 93.17(13) . . ?
C2 Re1 N3 89.11(14) . . ?
C3 Re1 N3 178.59(14) . . ?
C1 Re1 N6 101.30(13) . . ?
C2 Re1 N6 170.90(13) . . ?
C3 Re1 N6 97.43(14) . . ?
N3 Re1 N6 81.97(11) . . ?
C1 Re1 N5 176.93(14) . . ?
C2 Re1 N5 102.12(13) . . ?
C3 Re1 N5 91.83(13) . . ?
N3 Re1 N5 86.78(11) . . ?
N6 Re1 N5 75.65(11) . . ?
N2 N1 C4 105.2(3) . . ?
N3 N2 N1 108.7(3) . . ?
N2 N3 N4 110.8(3) . . ?
N2 N3 Re1 121.5(2) . . ?
N4 N3 Re1 127.1(2) . . ?
C4 N4 N3 103.0(3) . . ?
C11 N5 C19 118.2(3) . . ?
C11 N5 Re1 127.3(2) . . ?
C19 N5 Re1 114.5(2) . . ?
C22 N6 C18 117.7(3) . . ?
C22 N6 Re1 128.0(2) . . ?
C18 N6 Re1 114.1(2) . . ?
O1 C1 Re1 174.7(3) . . ?
O2 C2 Re1 173.0(3) . . ?
O3 C3 Re1 178.7(4) . . ?
N4 C4 N1 112.3(3) . . ?
N4 C4 C5 124.6(3) . . ?
N1 C4 C5 123.0(3) . . ?
C10 C5 C6 118.7(4) . . ?
C10 C5 C4 120.2(4) . . ?
C6 C5 C4 121.1(4) . . ?
C7 C6 C5 120.4(4) . . ?
C7 C6 H6 119.8 . . ?
C5 C6 H6 119.8 . . ?
C8 C7 C6 119.8(4) . . ?
C8 C7 H7 120.1 . . ?
C6 C7 H7 120.1 . . ?
C9 C8 C7 120.5(4) . . ?
C9 C8 H8 119.7 . . ?
C7 C8 H8 119.7 . . ?
C8 C9 C10 119.7(4) . . ?
C8 C9 H9 120.1 . . ?
C10 C9 H9 120.1 . . ?
C9 C10 C5 120.8(4) . . ?
C9 C10 H10 119.6 . . ?
C5 C10 H10 119.6 . . ?
N5 C11 C12 121.3(3) . . ?
N5 C11 C23 120.0(3) . . ?
C12 C11 C23 118.6(3) . . ?
C13 C12 C11 122.3(3) . . ?
C13 C12 H12 118.9 . . ?
C11 C12 H12 118.9 . . ?
C12 C13 C14 117.2(3) . . ?
C12 C13 C25 119.0(3) . . ?
C14 C13 C25 123.8(3) . . ?
C19 C14 C13 118.3(3) . . ?
C19 C14 C15 118.7(3) . . ?
C13 C14 C15 122.8(3) . . ?
C16 C15 C14 120.9(3) . . ?
C16 C15 H15 119.6 . . ?
C14 C15 H15 119.6 . . ?
C15 C16 C17 122.2(3) . . ?
C15 C16 H16 118.9 . . ?
C17 C16 H16 118.9 . . ?
C18 C17 C16 118.3(3) . . ?
C18 C17 C20 118.2(3) . . ?
C16 C17 C20 123.3(3) . . ?
N6 C18 C17 122.8(3) . . ?
N6 C18 C19 117.5(3) . . ?
C17 C18 C19 119.6(3) . . ?
N5 C19 C14 122.6(3) . . ?
N5 C19 C18 117.2(3) . . ?
C14 C19 C18 120.2(3) . . ?
C21 C20 C17 116.8(3) . . ?
C21 C20 C31 119.9(3) . . ?
C17 C20 C31 123.2(3) . . ?
C20 C21 C22 122.4(3) . . ?
C20 C21 H21 118.8 . . ?
C22 C21 H21 118.8 . . ?
N6 C22 C21 121.7(3) . . ?
N6 C22 C24 120.0(3) . . ?
C21 C22 C24 118.3(3) . . ?
C11 C23 H23A 109.5 . . ?
C11 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C11 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 C30 119.6(3) . . ?
C26 C25 C13 121.3(3) . . ?
C30 C25 C13 118.9(3) . . ?
C25 C26 C27 120.5(4) . . ?
C25 C26 H26 119.8 . . ?
C27 C26 H26 119.8 . . ?
C28 C27 C26 119.7(4) . . ?
C28 C27 H27 120.2 . . ?
C26 C27 H27 120.2 . . ?
C27 C28 C29 120.5(4) . . ?
C27 C28 H28 119.7 . . ?
C29 C28 H28 119.7 . . ?
C28 C29 C30 119.6(4) . . ?
C28 C29 H29 120.2 . . ?
C30 C29 H29 120.2 . . ?
C29 C30 C25 120.1(4) . . ?
C29 C30 H30 120.0 . . ?
C25 C30 H30 120.0 . . ?
C32 C31 C36 117.7(3) . . ?
C32 C31 C20 119.4(3) . . ?
C36 C31 C20 122.9(3) . . ?
C33 C32 C31 120.7(4) . . ?
C33 C32 H32 119.7 . . ?
C31 C32 H32 119.7 . . ?
C34 C33 C32 120.9(4) . . ?
C34 C33 H33 119.6 . . ?
C32 C33 H33 119.6 . . ?
C33 C34 C35 119.4(4) . . ?
C33 C34 H34 120.3 . . ?
C35 C34 H34 120.3 . . ?
C36 C35 C34 119.9(4) . . ?
C36 C35 H35 120.1 . . ?
C34 C35 H35 120.1 . . ?
C35 C36 C31 121.4(3) . . ?
C35 C36 H36 119.3 . . ?
C31 C36 H36 119.3 . . ?

_refine_diff_density_max         1.069
_refine_diff_density_min         -2.060
_refine_diff_density_rms         0.117

