# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 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_an
_database_code_depnum_ccdc_archive 'CCDC 1571708'
_audit_update_record             
;
2017-08-31 deposited with the CCDC.
2018-01-03 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         'C40 H24'
_chemical_formula_sum            'C40 H24'
_chemical_formula_weight         504.59

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

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

_cell_length_a                   12.6331(13)
_cell_length_b                   15.3655(18)
_cell_length_c                   14.1392(15)
_cell_angle_alpha                90
_cell_angle_beta                 95.557(3)
_cell_angle_gamma                90
_cell_volume                     2731.7(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1281
_cell_measurement_theta_min      2.27
_cell_measurement_theta_max      17.56

_exptl_crystal_description       Block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.227
_exptl_crystal_F_000             1056
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.290
_exptl_crystal_size_mid          0.210
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    0.070
_shelx_estimated_absorpt_T_min   0.980
_shelx_estimated_absorpt_T_max   0.992
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.980
_exptl_absorpt_correction_T_max  0.992
_exptl_absorpt_process_details   'SADABS V2014/5(Bruker AXS.Inc)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            6164
_diffrn_reflns_av_unetI/netI     0.0295
_diffrn_reflns_av_R_equivalents  0.0292
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         1.962
_diffrn_reflns_theta_max         17.658
_diffrn_reflns_theta_full        17.658
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             1770
_reflns_number_gt                1340
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

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

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0287P)²+3.2750P] 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     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.0009(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         1770
_refine_ls_number_parameters     362
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0673
_refine_ls_R_factor_gt           0.0478
_refine_ls_wR_factor_ref         0.1111
_refine_ls_wR_factor_gt          0.0977
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_restrained_S_all      1.025
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C -0.3018(9) 0.4367(5) 0.8513(4) 0.103(2) Uani 1 1 d . . . . .
H1 H -0.3126 0.4965 0.8478 0.124 Uiso 1 1 calc R U . . .
C2 C -0.3907(7) 0.3812(8) 0.8572(5) 0.137(3) Uani 1 1 d . . . . .
H2 H -0.4586 0.4041 0.8595 0.164 Uiso 1 1 calc R U . . .
C3 C -0.3742(7) 0.2935(8) 0.8596(4) 0.108(3) Uani 1 1 d . . . . .
H3 H -0.4316 0.2559 0.8617 0.129 Uiso 1 1 calc R U . . .
C4 C -0.2722(9) 0.2599(6) 0.8588(3) 0.078(2) Uani 1 1 d . . . . .
C5 C -0.2458(9) 0.1740(8) 0.8599(5) 0.118(3) Uani 1 1 d . . . . .
H5 H -0.3003 0.1337 0.8628 0.142 Uiso 1 1 calc R U . . .
C6 C -0.1470(13) 0.1436(6) 0.8570(6) 0.151(3) Uani 1 1 d . . . . .
H6 H -0.1355 0.0838 0.8587 0.182 Uiso 1 1 calc R U . . .
C7 C -0.0614(7) 0.1990(9) 0.8517(5) 0.135(3) Uani 1 1 d . . . . .
H7 H 0.0064 0.1764 0.8484 0.162 Uiso 1 1 calc R U . . .
C8 C -0.0767(7) 0.2867(6) 0.8512(4) 0.0813(18) Uani 1 1 d . . . . .
H8 H -0.0194 0.3243 0.8490 0.098 Uiso 1 1 calc R U . . .
C9 C -0.1813(8) 0.3200(7) 0.8541(3) 0.072(2) Uani 1 1 d . . . . .
C10 C -0.2042(7) 0.4061(6) 0.8506(3) 0.0762(18) Uani 1 1 d . . . . .
C11 C -0.1120(6) 0.4700(4) 0.8436(3) 0.0757(18) Uani 1 1 d . . . . .
C12 C -0.0429(5) 0.5217(4) 0.8359(3) 0.0638(17) Uani 1 1 d . . . . .
C13 C 0.0361(4) 0.5856(4) 0.8260(4) 0.0469(13) Uani 1 1 d . . . . .
C14 C 0.0693(4) 0.5960(3) 0.7318(4) 0.0505(15) Uani 1 1 d . . . . .
C15 C 0.0998(4) 0.6103(3) 0.6558(5) 0.0501(15) Uani 1 1 d . . . . .
C16 C 0.1392(4) 0.6303(4) 0.5664(4) 0.0474(13) Uani 1 1 d . . . . .
C17 C 0.1270(4) 0.5733(4) 0.4919(5) 0.0618(15) Uani 1 1 d . . . . .
H17 H 0.0919 0.5208 0.4990 0.074 Uiso 1 1 calc R U . . .
C18 C 0.1666(4) 0.5926(5) 0.4048(4) 0.0687(16) Uani 1 1 d . . . . .
H18 H 0.1581 0.5532 0.3547 0.082 Uiso 1 1 calc R U . . .
C19 C 0.2175(4) 0.6695(5) 0.3944(4) 0.0676(16) Uani 1 1 d . . . . .
H19 H 0.2437 0.6819 0.3367 0.081 Uiso 1 1 calc R U . . .
C20 C 0.2316(4) 0.7305(4) 0.4679(5) 0.0524(14) Uani 1 1 d . . . . .
C21 C 0.2830(4) 0.8108(5) 0.4567(4) 0.0672(16) Uani 1 1 d . . . . .
H21 H 0.3067 0.8247 0.3983 0.081 Uiso 1 1 calc R U . . .
C22 C 0.2981(4) 0.8675(4) 0.5290(6) 0.0807(18) Uani 1 1 d . . . . .
H22 H 0.3330 0.9198 0.5209 0.097 Uiso 1 1 calc R U . . .
C23 C 0.2611(5) 0.8477(4) 0.6170(4) 0.0828(18) Uani 1 1 d . . . . .
H23 H 0.2718 0.8870 0.6671 0.099 Uiso 1 1 calc R U . . .
C24 C 0.2099(4) 0.7715(5) 0.6292(4) 0.0665(15) Uani 1 1 d . . . . .
H24 H 0.1855 0.7597 0.6878 0.080 Uiso 1 1 calc R U . . .
C25 C 0.1929(4) 0.7105(4) 0.5562(4) 0.0470(13) Uani 1 1 d . . . . .
C26 C 0.0759(4) 0.6353(4) 0.8979(4) 0.0550(15) Uani 1 1 d . . . . .
H26 H 0.0494 0.6276 0.9564 0.066 Uiso 1 1 calc R U . . .
C27 C 0.1591(6) 0.7016(5) 0.8913(3) 0.0480(14) Uani 1 1 d . . . . .
C28 C 0.2652(7) 0.6761(5) 0.8891(3) 0.0602(16) Uani 1 1 d . . . . .
C29 C 0.2985(7) 0.5889(6) 0.8935(4) 0.095(2) Uani 1 1 d . . . . .
H29 H 0.2482 0.5450 0.8963 0.114 Uiso 1 1 calc R U . . .
C30 C 0.4024(10) 0.5678(6) 0.8937(6) 0.147(3) Uani 1 1 d . . . . .
H30 H 0.4233 0.5097 0.8972 0.177 Uiso 1 1 calc R U . . .
C31 C 0.4791(7) 0.6342(10) 0.8887(7) 0.161(4) Uani 1 1 d . . . . .
H31 H 0.5504 0.6192 0.8888 0.193 Uiso 1 1 calc R U . . .
C32 C 0.4516(8) 0.7181(8) 0.8838(5) 0.123(3) Uani 1 1 d . . . . .
H32 H 0.5036 0.7605 0.8806 0.148 Uiso 1 1 calc R U . . .
C33 C 0.3437(7) 0.7430(7) 0.8833(3) 0.0749(17) Uani 1 1 d . . . . .
C34 C 0.3124(9) 0.8284(7) 0.8773(4) 0.0803(19) Uani 1 1 d . . . . .
H34 H 0.3639 0.8708 0.8713 0.096 Uiso 1 1 calc R U . . .
C35 C 0.2093(8) 0.8544(6) 0.8798(4) 0.0724(17) Uani 1 1 d . . . . .
C36 C 0.1790(8) 0.9420(7) 0.8734(5) 0.118(2) Uani 1 1 d . . . . .
H36 H 0.2302 0.9841 0.8653 0.142 Uiso 1 1 calc R U . . .
C37 C 0.0794(11) 0.9663(5) 0.8785(7) 0.164(4) Uani 1 1 d . . . . .
H37 H 0.0616 1.0250 0.8750 0.197 Uiso 1 1 calc R U . . .
C38 C 0.0008(6) 0.9042(8) 0.8892(6) 0.147(3) Uani 1 1 d . . . . .
H38 H -0.0689 0.9222 0.8934 0.176 Uiso 1 1 calc R U . . .
C39 C 0.0245(7) 0.8179(6) 0.8936(4) 0.0940(19) Uani 1 1 d . . . . .
H39 H -0.0293 0.7775 0.8995 0.113 Uiso 1 1 calc R U . . .
C40 C 0.1301(6) 0.7889(6) 0.8893(3) 0.0595(15) Uani 1 1 d . . . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C10 1.320(7) . ?
C1 C2 1.419(9) . ?
C1 H1 0.9300 . ?
C2 C3 1.365(9) . ?
C2 H2 0.9300 . ?
C3 C4 1.389(9) . ?
C3 H3 0.9300 . ?
C4 C5 1.360(10) . ?
C4 C9 1.480(8) . ?
C5 C6 1.337(9) . ?
C5 H5 0.9300 . ?
C6 C7 1.383(10) . ?
C6 H6 0.9300 . ?
C7 C8 1.361(8) . ?
C7 H7 0.9300 . ?
C8 C9 1.421(8) . ?
C8 H8 0.9300 . ?
C9 C10 1.355(7) . ?
C10 C11 1.534(9) . ?
C11 C12 1.193(8) . ?
C12 C13 1.416(7) . ?
C13 C26 1.331(6) . ?
C13 C14 1.443(7) . ?
C14 C15 1.196(7) . ?
C15 C16 1.437(7) . ?
C16 C17 1.368(6) . ?
C16 C25 1.421(6) . ?
C17 C18 1.406(6) . ?
C17 H17 0.9300 . ?
C18 C19 1.359(6) . ?
C18 H18 0.9300 . ?
C19 C20 1.398(6) . ?
C19 H19 0.9300 . ?
C20 C21 1.409(6) . ?
C20 C25 1.418(6) . ?
C21 C22 1.343(7) . ?
C21 H21 0.9300 . ?
C22 C23 1.403(7) . ?
C22 H22 0.9300 . ?
C23 C24 1.357(6) . ?
C23 H23 0.9300 . ?
C24 C25 1.396(6) . ?
C24 H24 0.9300 . ?
C26 C27 1.473(7) . ?
C26 H26 0.9300 . ?
C27 C40 1.389(6) . ?
C27 C28 1.400(7) . ?
C28 C29 1.404(7) . ?
C28 C33 1.435(7) . ?
C29 C30 1.352(8) . ?
C29 H29 0.9300 . ?
C30 C31 1.415(10) . ?
C30 H30 0.9300 . ?
C31 C32 1.335(9) . ?
C31 H31 0.9300 . ?
C32 C33 1.415(9) . ?
C32 H32 0.9300 . ?
C33 C34 1.372(8) . ?
C34 C35 1.365(8) . ?
C34 H34 0.9300 . ?
C35 C36 1.400(9) . ?
C35 C40 1.435(7) . ?
C36 C37 1.321(9) . ?
C36 H36 0.9300 . ?
C37 C38 1.396(9) . ?
C37 H37 0.9300 . ?
C38 C39 1.360(8) . ?
C38 H38 0.9300 . ?
C39 C40 1.413(7) . ?
C39 H39 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C10 C1 C2 122.2(7) . . ?
C10 C1 H1 118.9 . . ?
C2 C1 H1 118.9 . . ?
C3 C2 C1 118.3(7) . . ?
C3 C2 H2 120.8 . . ?
C1 C2 H2 120.8 . . ?
C2 C3 C4 120.5(7) . . ?
C2 C3 H3 119.8 . . ?
C4 C3 H3 119.8 . . ?
C5 C4 C3 125.9(9) . . ?
C5 C4 C9 114.5(9) . . ?
C3 C4 C9 119.5(8) . . ?
C6 C5 C4 124.6(9) . . ?
C6 C5 H5 117.7 . . ?
C4 C5 H5 117.7 . . ?
C5 C6 C7 121.5(9) . . ?
C5 C6 H6 119.2 . . ?
C7 C6 H6 119.2 . . ?
C8 C7 C6 119.9(8) . . ?
C8 C7 H7 120.1 . . ?
C6 C7 H7 120.1 . . ?
C7 C8 C9 119.2(7) . . ?
C7 C8 H8 120.4 . . ?
C9 C8 H8 120.4 . . ?
C10 C9 C8 123.2(9) . . ?
C10 C9 C4 116.6(8) . . ?
C8 C9 C4 120.3(8) . . ?
C1 C10 C9 122.9(7) . . ?
C1 C10 C11 119.2(8) . . ?
C9 C10 C11 117.8(8) . . ?
C12 C11 C10 177.5(7) . . ?
C11 C12 C13 177.7(6) . . ?
C26 C13 C12 122.7(5) . . ?
C26 C13 C14 121.3(5) . . ?
C12 C13 C14 116.1(5) . . ?
C15 C14 C13 175.3(5) . . ?
C14 C15 C16 177.5(6) . . ?
C17 C16 C25 119.8(5) . . ?
C17 C16 C15 121.2(6) . . ?
C25 C16 C15 119.0(6) . . ?
C16 C17 C18 121.1(5) . . ?
C16 C17 H17 119.5 . . ?
C18 C17 H17 119.5 . . ?
C19 C18 C17 119.3(5) . . ?
C19 C18 H18 120.3 . . ?
C17 C18 H18 120.3 . . ?
C18 C19 C20 122.1(5) . . ?
C18 C19 H19 119.0 . . ?
C20 C19 H19 119.0 . . ?
C19 C20 C21 122.0(6) . . ?
C19 C20 C25 118.6(6) . . ?
C21 C20 C25 119.4(6) . . ?
C22 C21 C20 121.0(5) . . ?
C22 C21 H21 119.5 . . ?
C20 C21 H21 119.5 . . ?
C21 C22 C23 120.0(5) . . ?
C21 C22 H22 120.0 . . ?
C23 C22 H22 120.0 . . ?
C24 C23 C22 120.2(5) . . ?
C24 C23 H23 119.9 . . ?
C22 C23 H23 119.9 . . ?
C23 C24 C25 121.8(5) . . ?
C23 C24 H24 119.1 . . ?
C25 C24 H24 119.1 . . ?
C24 C25 C20 117.6(6) . . ?
C24 C25 C16 123.3(6) . . ?
C20 C25 C16 119.1(6) . . ?
C13 C26 C27 124.6(4) . . ?
C13 C26 H26 117.7 . . ?
C27 C26 H26 117.7 . . ?
C40 C27 C28 121.3(6) . . ?
C40 C27 C26 118.8(7) . . ?
C28 C27 C26 119.9(7) . . ?
C27 C28 C29 123.3(8) . . ?
C27 C28 C33 118.0(7) . . ?
C29 C28 C33 118.7(8) . . ?
C30 C29 C28 121.0(7) . . ?
C30 C29 H29 119.5 . . ?
C28 C29 H29 119.5 . . ?
C29 C30 C31 119.8(8) . . ?
C29 C30 H30 120.1 . . ?
C31 C30 H30 120.1 . . ?
C32 C31 C30 121.5(8) . . ?
C32 C31 H31 119.2 . . ?
C30 C31 H31 119.2 . . ?
C31 C32 C33 120.5(8) . . ?
C31 C32 H32 119.8 . . ?
C33 C32 H32 119.8 . . ?
C34 C33 C32 122.0(9) . . ?
C34 C33 C28 119.5(7) . . ?
C32 C33 C28 118.5(9) . . ?
C35 C34 C33 123.2(6) . . ?
C35 C34 H34 118.4 . . ?
C33 C34 H34 118.4 . . ?
C34 C35 C36 122.3(9) . . ?
C34 C35 C40 118.2(7) . . ?
C36 C35 C40 119.5(8) . . ?
C37 C36 C35 121.6(7) . . ?
C37 C36 H36 119.2 . . ?
C35 C36 H36 119.2 . . ?
C36 C37 C38 120.3(8) . . ?
C36 C37 H37 119.9 . . ?
C38 C37 H37 119.9 . . ?
C39 C38 C37 121.1(7) . . ?
C39 C38 H38 119.5 . . ?
C37 C38 H38 119.5 . . ?
C38 C39 C40 120.6(7) . . ?
C38 C39 H39 119.7 . . ?
C40 C39 H39 119.7 . . ?
C27 C40 C39 123.4(7) . . ?
C27 C40 C35 119.6(7) . . ?
C39 C40 C35 116.9(8) . . ?

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
C10 C1 C2 C3 -1.8(11) . . . . ?
C1 C2 C3 C4 1.7(11) . . . . ?
C2 C3 C4 C5 -179.2(7) . . . . ?
C2 C3 C4 C9 -0.8(9) . . . . ?
C3 C4 C5 C6 178.5(7) . . . . ?
C9 C4 C5 C6 0.0(10) . . . . ?
C4 C5 C6 C7 -0.6(14) . . . . ?
C5 C6 C7 C8 1.4(13) . . . . ?
C6 C7 C8 C9 -1.4(10) . . . . ?
C7 C8 C9 C10 -177.7(5) . . . . ?
C7 C8 C9 C4 0.8(8) . . . . ?
C5 C4 C9 C10 178.5(5) . . . . ?
C3 C4 C9 C10 -0.1(7) . . . . ?
C5 C4 C9 C8 -0.1(7) . . . . ?
C3 C4 C9 C8 -178.7(5) . . . . ?
C2 C1 C10 C9 0.9(10) . . . . ?
C2 C1 C10 C11 179.7(6) . . . . ?
C8 C9 C10 C1 178.5(5) . . . . ?
C4 C9 C10 C1 0.0(8) . . . . ?
C8 C9 C10 C11 -0.3(7) . . . . ?
C4 C9 C10 C11 -178.8(4) . . . . ?
C25 C16 C17 C18 -0.1(7) . . . . ?
C15 C16 C17 C18 -179.3(4) . . . . ?
C16 C17 C18 C19 -0.3(7) . . . . ?
C17 C18 C19 C20 -0.2(7) . . . . ?
C18 C19 C20 C21 -179.0(5) . . . . ?
C18 C19 C20 C25 1.0(7) . . . . ?
C19 C20 C21 C22 -178.3(5) . . . . ?
C25 C20 C21 C22 1.7(7) . . . . ?
C20 C21 C22 C23 -0.9(8) . . . . ?
C21 C22 C23 C24 -0.1(8) . . . . ?
C22 C23 C24 C25 0.5(8) . . . . ?
C23 C24 C25 C20 0.3(7) . . . . ?
C23 C24 C25 C16 -179.7(5) . . . . ?
C19 C20 C25 C24 178.6(4) . . . . ?
C21 C20 C25 C24 -1.3(6) . . . . ?
C19 C20 C25 C16 -1.4(6) . . . . ?
C21 C20 C25 C16 178.7(4) . . . . ?
C17 C16 C25 C24 -179.1(4) . . . . ?
C15 C16 C25 C24 0.1(6) . . . . ?
C17 C16 C25 C20 1.0(6) . . . . ?
C15 C16 C25 C20 -179.8(4) . . . . ?
C12 C13 C26 C27 179.1(5) . . . . ?
C14 C13 C26 C27 -2.8(8) . . . . ?
C13 C26 C27 C40 104.9(6) . . . . ?
C13 C26 C27 C28 -76.3(6) . . . . ?
C40 C27 C28 C29 178.3(4) . . . . ?
C26 C27 C28 C29 -0.5(7) . . . . ?
C40 C27 C28 C33 -0.8(6) . . . . ?
C26 C27 C28 C33 -179.5(4) . . . . ?
C27 C28 C29 C30 -178.1(6) . . . . ?
C33 C28 C29 C30 0.9(8) . . . . ?
C28 C29 C30 C31 -0.5(11) . . . . ?
C29 C30 C31 C32 0.1(14) . . . . ?
C30 C31 C32 C33 -0.1(14) . . . . ?
C31 C32 C33 C34 -179.3(7) . . . . ?
C31 C32 C33 C28 0.5(11) . . . . ?
C27 C28 C33 C34 -2.0(7) . . . . ?
C29 C28 C33 C34 178.9(5) . . . . ?
C27 C28 C33 C32 178.2(5) . . . . ?
C29 C28 C33 C32 -0.9(7) . . . . ?
C32 C33 C34 C35 -177.9(6) . . . . ?
C28 C33 C34 C35 2.3(8) . . . . ?
C33 C34 C35 C36 -179.9(5) . . . . ?
C33 C34 C35 C40 0.1(8) . . . . ?
C34 C35 C36 C37 -178.0(7) . . . . ?
C40 C35 C36 C37 1.9(10) . . . . ?
C35 C36 C37 C38 -1.0(13) . . . . ?
C36 C37 C38 C39 -0.7(14) . . . . ?
C37 C38 C39 C40 1.2(11) . . . . ?
C28 C27 C40 C39 -178.5(5) . . . . ?
C26 C27 C40 C39 0.3(7) . . . . ?
C28 C27 C40 C35 3.2(7) . . . . ?
C26 C27 C40 C35 -178.0(4) . . . . ?
C38 C39 C40 C27 -178.6(6) . . . . ?
C38 C39 C40 C35 -0.2(8) . . . . ?
C34 C35 C40 C27 -2.9(7) . . . . ?
C36 C35 C40 C27 177.1(5) . . . . ?
C34 C35 C40 C39 178.7(5) . . . . ?
C36 C35 C40 C39 -1.3(7) . . . . ?

_refine_diff_density_max         0.300
_refine_diff_density_min         -0.110
_refine_diff_density_rms         0.028



