# Electronic Supplementary Material (ESI) for Materials Chemistry Frontiers.
# This journal is © the Partner Organisations 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 
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data_mo_171120g_0m
_database_code_depnum_ccdc_archive 'CCDC 1846929'
_audit_update_record             
;
2018-06-03 deposited with the CCDC.
2018-09-07 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            'C25 H20 S'
_chemical_formula_weight         352.47

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_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'

_cell_length_a                   5.988(3)
_cell_length_b                   7.360(4)
_cell_length_c                   45.02(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1984.3(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    297(2)
_cell_measurement_reflns_used    4713
_cell_measurement_theta_min      2.26
_cell_measurement_theta_max      24.37

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.180
_exptl_crystal_F_000             744
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    0.168
_shelx_estimated_absorpt_T_min   0.980
_shelx_estimated_absorpt_T_max   0.983
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      297(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            13668
_diffrn_reflns_av_unetI/netI     0.0576
_diffrn_reflns_av_R_equivalents  0.0552
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -54
_diffrn_reflns_limit_l_max       54
_diffrn_reflns_theta_min         2.804
_diffrn_reflns_theta_max         25.497
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measured_fraction_theta_full 0.988
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_Laue_measured_fraction_full 0.988
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_point_group_measured_fraction_full 0.991
_reflns_number_total             3669
_reflns_number_gt                3104
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.683
_reflns_Friedel_fraction_max     0.995
_reflns_Friedel_fraction_full    0.994

_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)+(0.0512P)²+1.3243P] 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       0.011(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
; 
 Flack x determined using 962 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.14(7)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         3669
_refine_ls_number_parameters     275
_refine_ls_number_restraints     14
_refine_ls_R_factor_all          0.0781
_refine_ls_R_factor_gt           0.0663
_refine_ls_wR_factor_ref         0.1613
_refine_ls_wR_factor_gt          0.1553
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_restrained_S_all      1.097
_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 0.2868(17) -0.0562(14) 0.17262(17) 0.065(3) Uani 0.594(5) 1 d D . P A 1
H1A H 0.1581 -0.0406 0.1602 0.097 Uiso 0.594(5) 1 calc R U P A 1
H1B H 0.3367 -0.1799 0.1715 0.097 Uiso 0.594(5) 1 calc R U P A 1
H1C H 0.4040 0.0230 0.1660 0.097 Uiso 0.594(5) 1 calc R U P A 1
C2 C 0.2263(19) -0.0102(15) 0.2045(2) 0.048(3) Uani 0.594(5) 1 d D . P A 1
C3 C 0.0394(16) 0.0682(16) 0.2157(2) 0.052(2) Uani 0.594(5) 1 d D . P A 1
H3 H -0.0808 0.1077 0.2043 0.062 Uiso 0.594(5) 1 calc R U P A 1
C4 C 0.052(7) 0.082(6) 0.2479(7) 0.0520(11) Uani 0.594(5) 1 d D . P A 1
H4 H -0.0631 0.1313 0.2592 0.062 Uiso 0.594(5) 1 calc R U P A 1
C5 C 0.241(6) 0.020(6) 0.2602(2) 0.037(4) Uani 0.594(5) 1 d D . P A 1
S1 S 0.4137(13) -0.0649(9) 0.23260(9) 0.0489(9) Uani 0.594(5) 1 d D . P A 1
C1' C -0.038(2) 0.066(2) 0.1836(3) 0.067(4) Uani 0.406(5) 1 d D . P A 2
H1'1 H 0.0386 0.0579 0.1650 0.101 Uiso 0.406(5) 1 calc R U P A 2
H1'2 H -0.0962 0.1862 0.1862 0.101 Uiso 0.406(5) 1 calc R U P A 2
H1'3 H -0.1595 -0.0200 0.1838 0.101 Uiso 0.406(5) 1 calc R U P A 2
C2' C 0.120(3) 0.023(3) 0.2083(3) 0.052(2) Uani 0.406(5) 1 d D . P A 2
C3' C 0.324(3) -0.058(2) 0.2088(3) 0.046(4) Uani 0.406(5) 1 d D . P A 2
H3' H 0.3967 -0.0959 0.1917 0.055 Uiso 0.406(5) 1 calc R U P A 2
C4' C 0.417(8) -0.081(6) 0.2377(7) 0.0489(9) Uani 0.406(5) 1 d D . P A 2
H4' H 0.5485 -0.1446 0.2413 0.059 Uiso 0.406(5) 1 calc R U P A 2
C5' C 0.296(8) -0.003(9) 0.2589(3) 0.045(10) Uani 0.406(5) 1 d D . P A 2
S1' S 0.047(3) 0.086(2) 0.2448(3) 0.0520(11) Uani 0.406(5) 1 d D . P A 2
C6 C 0.3182(8) 0.0088(6) 0.29182(10) 0.0440(10) Uani 1 1 d D . . . .
C11 C 0.5206(8) -0.0600(7) 0.30215(10) 0.0529(12) Uani 1 1 d . . . . .
H11 H 0.6245 -0.1040 0.2886 0.063 Uiso 1 1 calc R U . . .
C10 C 0.5708(9) -0.0643(7) 0.33232(10) 0.0549(12) Uani 1 1 d . . . . .
H10 H 0.7064 -0.1135 0.3384 0.066 Uiso 1 1 calc R U . . .
C9 C 0.4232(8) 0.0033(6) 0.35404(9) 0.0482(11) Uani 1 1 d . . . . .
C8 C 0.2196(8) 0.0714(8) 0.34312(10) 0.0562(12) Uani 1 1 d . . . . .
H8 H 0.1157 0.1169 0.3566 0.067 Uiso 1 1 calc R U . . .
C7 C 0.1684(9) 0.0732(7) 0.31325(10) 0.0550(12) Uani 1 1 d . . . . .
H7 H 0.0307 0.1184 0.3072 0.066 Uiso 1 1 calc R U . . .
C12 C 0.4856(9) -0.0101(7) 0.38580(10) 0.0540(12) Uani 1 1 d . . . . .
H12 H 0.5947 -0.0964 0.3899 0.065 Uiso 1 1 calc R U . . .
C13 C 0.4105(8) 0.0822(7) 0.40978(10) 0.0543(12) Uani 1 1 d . . . . .
C14 C 0.2633(9) 0.2445(7) 0.40750(10) 0.0522(12) Uani 1 1 d . . . . .
C15 C 0.0569(10) 0.2569(9) 0.42177(12) 0.0710(16) Uani 1 1 d . . . . .
H15 H 0.0046 0.1582 0.4326 0.085 Uiso 1 1 calc R U . . .
C16 C -0.0696(12) 0.4106(12) 0.42011(15) 0.093(2) Uani 1 1 d . . . . .
H16 H -0.2077 0.4140 0.4295 0.112 Uiso 1 1 calc R U . . .
C17 C 0.0028(14) 0.5588(11) 0.40491(17) 0.094(2) Uani 1 1 d . . . . .
H17 H -0.0829 0.6641 0.4044 0.113 Uiso 1 1 calc R U . . .
C18 C 0.2050(14) 0.5517(9) 0.39015(15) 0.087(2) Uani 1 1 d . . . . .
H18 H 0.2537 0.6515 0.3793 0.105 Uiso 1 1 calc R U . . .
C19 C 0.3358(11) 0.3958(8) 0.39153(12) 0.0683(16) Uani 1 1 d . . . . .
H19 H 0.4725 0.3925 0.3817 0.082 Uiso 1 1 calc R U . . .
C20 C 0.4826(9) 0.0300(8) 0.44062(11) 0.0585(14) Uani 1 1 d . . . . .
C25 C 0.5453(11) -0.1489(9) 0.44703(12) 0.0727(17) Uani 1 1 d . . . . .
H25 H 0.5395 -0.2381 0.4324 0.087 Uiso 1 1 calc R U . . .
C24 C 0.6169(13) -0.1913(11) 0.47583(14) 0.094(2) Uani 1 1 d . . . . .
H24 H 0.6584 -0.3101 0.4801 0.113 Uiso 1 1 calc R U . . .
C23 C 0.6278(12) -0.0637(14) 0.49778(14) 0.099(2) Uani 1 1 d . . . . .
H23 H 0.6790 -0.0955 0.5166 0.118 Uiso 1 1 calc R U . . .
C22 C 0.5629(12) 0.1116(12) 0.49204(13) 0.092(2) Uani 1 1 d . . . . .
H22 H 0.5661 0.1990 0.5070 0.111 Uiso 1 1 calc R U . . .
C21 C 0.4915(10) 0.1570(9) 0.46321(12) 0.0722(17) Uani 1 1 d . . . . .
H21 H 0.4490 0.2761 0.4592 0.087 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
C1 C2 1.518(12) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.357(13) . ?
C2 S1 1.739(14) . ?
C3 C4 1.46(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.34(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.501(9) . ?
C5 S1 1.73(3) . ?
C1' C2' 1.495(17) . ?
C1' H1'1 0.9600 . ?
C1' H1'2 0.9600 . ?
C1' H1'3 0.9600 . ?
C2' C3' 1.358(17) . ?
C2' S1' 1.761(19) . ?
C3' C4' 1.42(3) . ?
C3' H3' 0.9300 . ?
C4' C5' 1.33(5) . ?
C4' H4' 0.9300 . ?
C5' C6 1.492(11) . ?
C5' S1' 1.74(3) . ?
C6 C11 1.394(7) . ?
C6 C7 1.400(6) . ?
C11 C10 1.391(6) . ?
C11 H11 0.9300 . ?
C10 C9 1.409(6) . ?
C10 H10 0.9300 . ?
C9 C8 1.407(7) . ?
C9 C12 1.481(6) . ?
C8 C7 1.379(6) . ?
C8 H8 0.9300 . ?
C7 H7 0.9300 . ?
C12 C13 1.353(7) . ?
C12 H12 0.9300 . ?
C13 C14 1.489(7) . ?
C13 C20 1.503(7) . ?
C14 C19 1.395(8) . ?
C14 C15 1.396(7) . ?
C15 C16 1.363(9) . ?
C15 H15 0.9300 . ?
C16 C17 1.359(10) . ?
C16 H16 0.9300 . ?
C17 C18 1.382(11) . ?
C17 H17 0.9300 . ?
C18 C19 1.391(9) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 C21 1.383(8) . ?
C20 C25 1.399(8) . ?
C25 C24 1.401(8) . ?
C25 H25 0.9300 . ?
C24 C23 1.365(10) . ?
C24 H24 0.9300 . ?
C23 C22 1.372(10) . ?
C23 H23 0.9300 . ?
C22 C21 1.406(8) . ?
C22 H22 0.9300 . ?
C21 H21 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
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C1 130.0(11) . . ?
C3 C2 S1 111.1(9) . . ?
C1 C2 S1 118.8(8) . . ?
C2 C3 C4 110.9(18) . . ?
C2 C3 H3 124.5 . . ?
C4 C3 H3 124.5 . . ?
C5 C4 C3 116(3) . . ?
C5 C4 H4 122.2 . . ?
C3 C4 H4 122.2 . . ?
C4 C5 C6 132(2) . . ?
C4 C5 S1 109.4(16) . . ?
C6 C5 S1 118.5(17) . . ?
C5 S1 C2 93.0(8) . . ?
C2' C1' H1'1 109.5 . . ?
C2' C1' H1'2 109.5 . . ?
H1'1 C1' H1'2 109.5 . . ?
C2' C1' H1'3 109.5 . . ?
H1'1 C1' H1'3 109.5 . . ?
H1'2 C1' H1'3 109.5 . . ?
C3' C2' C1' 132.5(15) . . ?
C3' C2' S1' 108.8(13) . . ?
C1' C2' S1' 118.7(11) . . ?
C2' C3' C4' 115(2) . . ?
C2' C3' H3' 122.6 . . ?
C4' C3' H3' 122.6 . . ?
C5' C4' C3' 113(3) . . ?
C5' C4' H4' 123.6 . . ?
C3' C4' H4' 123.6 . . ?
C4' C5' C6 134(3) . . ?
C4' C5' S1' 111.5(17) . . ?
C6 C5' S1' 115(2) . . ?
C5' S1' C2' 91.7(11) . . ?
C11 C6 C7 116.8(4) . . ?
C11 C6 C5' 112.9(15) . . ?
C7 C6 C5' 130.3(15) . . ?
C11 C6 C5 127.2(12) . . ?
C7 C6 C5 116.0(12) . . ?
C10 C11 C6 121.5(4) . . ?
C10 C11 H11 119.3 . . ?
C6 C11 H11 119.3 . . ?
C11 C10 C9 122.3(5) . . ?
C11 C10 H10 118.9 . . ?
C9 C10 H10 118.9 . . ?
C8 C9 C10 115.3(4) . . ?
C8 C9 C12 125.4(4) . . ?
C10 C9 C12 119.2(5) . . ?
C7 C8 C9 122.5(4) . . ?
C7 C8 H8 118.8 . . ?
C9 C8 H8 118.8 . . ?
C8 C7 C6 121.7(5) . . ?
C8 C7 H7 119.1 . . ?
C6 C7 H7 119.1 . . ?
C13 C12 C9 130.8(5) . . ?
C13 C12 H12 114.6 . . ?
C9 C12 H12 114.6 . . ?
C12 C13 C14 123.0(4) . . ?
C12 C13 C20 120.9(5) . . ?
C14 C13 C20 116.0(4) . . ?
C19 C14 C15 117.4(6) . . ?
C19 C14 C13 119.5(5) . . ?
C15 C14 C13 123.0(5) . . ?
C16 C15 C14 121.4(6) . . ?
C16 C15 H15 119.3 . . ?
C14 C15 H15 119.3 . . ?
C17 C16 C15 121.1(7) . . ?
C17 C16 H16 119.5 . . ?
C15 C16 H16 119.5 . . ?
C16 C17 C18 119.4(7) . . ?
C16 C17 H17 120.3 . . ?
C18 C17 H17 120.3 . . ?
C17 C18 C19 120.2(7) . . ?
C17 C18 H18 119.9 . . ?
C19 C18 H18 119.9 . . ?
C18 C19 C14 120.4(6) . . ?
C18 C19 H19 119.8 . . ?
C14 C19 H19 119.8 . . ?
C21 C20 C25 118.3(5) . . ?
C21 C20 C13 121.2(5) . . ?
C25 C20 C13 120.5(5) . . ?
C20 C25 C24 118.9(6) . . ?
C20 C25 H25 120.6 . . ?
C24 C25 H25 120.6 . . ?
C23 C24 C25 122.1(7) . . ?
C23 C24 H24 118.9 . . ?
C25 C24 H24 118.9 . . ?
C24 C23 C22 119.8(6) . . ?
C24 C23 H23 120.1 . . ?
C22 C23 H23 120.1 . . ?
C23 C22 C21 118.9(6) . . ?
C23 C22 H22 120.6 . . ?
C21 C22 H22 120.6 . . ?
C20 C21 C22 122.0(6) . . ?
C20 C21 H21 119.0 . . ?
C22 C21 H21 119.0 . . ?

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
C1 C2 C3 C4 179(2) . . . . ?
S1 C2 C3 C4 0(2) . . . . ?
C2 C3 C4 C5 1(4) . . . . ?
C3 C4 C5 C6 -180(4) . . . . ?
C3 C4 C5 S1 -1(5) . . . . ?
C4 C5 S1 C2 1(3) . . . . ?
C6 C5 S1 C2 180(3) . . . . ?
C3 C2 S1 C5 -0.4(18) . . . . ?
C1 C2 S1 C5 -179.4(18) . . . . ?
C1' C2' C3' C4' -177(2) . . . . ?
S1' C2' C3' C4' 4(3) . . . . ?
C2' C3' C4' C5' -6(5) . . . . ?
C3' C4' C5' C6 178(6) . . . . ?
C3' C4' C5' S1' 6(6) . . . . ?
C4' C5' S1' C2' -3(5) . . . . ?
C6 C5' S1' C2' -177(4) . . . . ?
C3' C2' S1' C5' 0(3) . . . . ?
C1' C2' S1' C5' -180(3) . . . . ?
C4' C5' C6 C11 8(9) . . . . ?
S1' C5' C6 C11 -179(3) . . . . ?
C4' C5' C6 C7 -170(5) . . . . ?
S1' C5' C6 C7 3(6) . . . . ?
C4 C5 C6 C11 180(4) . . . . ?
S1 C5 C6 C11 2(4) . . . . ?
C4 C5 C6 C7 1(6) . . . . ?
S1 C5 C6 C7 -177.7(19) . . . . ?
C7 C6 C11 C10 0.0(7) . . . . ?
C5' C6 C11 C10 -179(3) . . . . ?
C5 C6 C11 C10 -179(2) . . . . ?
C6 C11 C10 C9 -1.3(8) . . . . ?
C11 C10 C9 C8 1.5(8) . . . . ?
C11 C10 C9 C12 178.5(5) . . . . ?
C10 C9 C8 C7 -0.5(8) . . . . ?
C12 C9 C8 C7 -177.3(5) . . . . ?
C9 C8 C7 C6 -0.7(8) . . . . ?
C11 C6 C7 C8 1.0(8) . . . . ?
C5' C6 C7 C8 180(4) . . . . ?
C5 C6 C7 C8 -180(2) . . . . ?
C8 C9 C12 C13 -23.2(9) . . . . ?
C10 C9 C12 C13 160.1(5) . . . . ?
C9 C12 C13 C14 -9.8(9) . . . . ?
C9 C12 C13 C20 173.3(5) . . . . ?
C12 C13 C14 C19 -58.4(7) . . . . ?
C20 C13 C14 C19 118.6(5) . . . . ?
C12 C13 C14 C15 124.4(6) . . . . ?
C20 C13 C14 C15 -58.6(7) . . . . ?
C19 C14 C15 C16 0.2(8) . . . . ?
C13 C14 C15 C16 177.4(5) . . . . ?
C14 C15 C16 C17 -1.2(10) . . . . ?
C15 C16 C17 C18 1.9(11) . . . . ?
C16 C17 C18 C19 -1.7(10) . . . . ?
C17 C18 C19 C14 0.7(9) . . . . ?
C15 C14 C19 C18 0.0(8) . . . . ?
C13 C14 C19 C18 -177.3(5) . . . . ?
C12 C13 C20 C21 152.0(6) . . . . ?
C14 C13 C20 C21 -25.1(7) . . . . ?
C12 C13 C20 C25 -27.2(8) . . . . ?
C14 C13 C20 C25 155.7(5) . . . . ?
C21 C20 C25 C24 -0.8(9) . . . . ?
C13 C20 C25 C24 178.4(6) . . . . ?
C20 C25 C24 C23 -0.1(11) . . . . ?
C25 C24 C23 C22 1.3(13) . . . . ?
C24 C23 C22 C21 -1.6(12) . . . . ?
C25 C20 C21 C22 0.5(9) . . . . ?
C13 C20 C21 C22 -178.7(6) . . . . ?
C23 C22 C21 C20 0.7(11) . . . . ?

_refine_diff_density_max         0.235
_refine_diff_density_min         -0.222
_refine_diff_density_rms         0.058



