# Electronic Supplementary Material (ESI) for Materials Chemistry Frontiers.
# This journal is © the Partner Organisations 2017

####################################################################### 
# 
# 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_fcp1
_database_code_depnum_ccdc_archive 'CCDC 1533224'
_audit_update_record             
;
2017-02-16 deposited with the CCDC.
2017-04-27 downloaded from the CCDC.
;
_audit_creation_date             2017-02-16
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C20 H14 Hg I2 N2 S2'
_chemical_formula_sum            'C20 H14 Hg I2 N2 S2'
_chemical_formula_weight         800.84
_chemical_melting_point          ?
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'
Hg Hg -2.3894 9.2266 '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'
S S 0.1246 0.1234 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.2226(10)
_cell_length_b                   10.3008(10)
_cell_length_c                   12.2126(12)
_cell_angle_alpha                74.477(5)
_cell_angle_beta                 67.707(5)
_cell_angle_gamma                71.185(5)
_cell_volume                     1110.7(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9974
_cell_measurement_temperature    190(2)
_cell_measurement_theta_max      27.9
_cell_measurement_theta_min      2.6
_shelx_estimated_absorpt_T_max   0.588
_shelx_estimated_absorpt_T_min   0.219
_exptl_absorpt_coefficient_mu    9.904
_exptl_absorpt_correction_T_max  0.7546
_exptl_absorpt_correction_T_min  0.4402
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'APEX II (Bruker AXS, 2011)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            color
_exptl_crystal_density_diffrn    2.395
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             732
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0251
_diffrn_reflns_av_unetI/netI     0.0223
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_limit_h_max       ?
_diffrn_reflns_limit_h_min       ?
_diffrn_reflns_limit_k_max       ?
_diffrn_reflns_limit_k_min       ?
_diffrn_reflns_limit_l_max       ?
_diffrn_reflns_limit_l_min       ?
_diffrn_reflns_number            5192
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.969
_diffrn_reflns_theta_min         2.663
_diffrn_ambient_temperature      190.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_device_type  'Bruker-Nonius Kappa ApexII'
_diffrn_measurement_method       'CCD phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4636
_reflns_number_total             5192
_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       'APEX II (Bruker AXS, 2011)'
_computing_data_collection       'APEX II (Bruker AXS, 2011)'
_computing_data_reduction        'APEX II (Bruker AXS, 2011)'
_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    ?
_refine_diff_density_max         1.181
_refine_diff_density_min         -0.939
_refine_diff_density_rms         0.103
_refine_ls_extinction_coef       0.00152(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.155
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     325
_refine_ls_number_reflns         5192
_refine_ls_number_restraints     451
_refine_ls_R_factor_all          0.0275
_refine_ls_R_factor_gt           0.0211
_refine_ls_restrained_S_all      1.131
_refine_ls_shift/su_max          0.011
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+2.7655P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0429
_refine_ls_wR_factor_ref         0.0478
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 C2-C31 \\sim C2-C31'
 with sigma of 0.01
 C2-C41 \\sim C2-C41'
 with sigma of 0.01
3. Restrained planarity
 C2, C31, S32, C33, C34, C35
 with sigma of 0.1
 C2, C31', S32', C33', C34', C35'
 with sigma of 0.1
 C2, C41', S42', C43', C44', C45'
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
C31 \\sim S32 \\sim C33 \\sim C34 \\sim C35 \\sim C31' \\sim S32' \\sim C33'
\\sim C34' \\sim C35': within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.01
C41 \\sim S42 \\sim C43 \\sim C44 \\sim C45 \\sim C41' \\sim S42' \\sim C43'
\\sim C44' \\sim C45': within 2A with sigma of 0.04 and sigma for terminal
atoms of 0.08
Uanis(C31) = Uanis(C31')
Uanis(C41) = Uanis(C41')
5. Rigid body (RIGU) restrains
 C31, S32, C33, C34, C35, C31', S32', C33', C34', C35'
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C41, S42, C43, C44, C45, C41', S42', C43', C44', C45'
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Same fragment restrains
{C31, S32, C33, C34, C35} sigma for 1-2: 0.01, 1-3: 0.01
as
{C31', S32', C33', C34', C35'}
{C41, S42, C43, C44, C45} sigma for 1-2: 0.01, 1-3: 0.01
as
{C41', S42', C43', C44', C45'}
7. Others
 Sof(C31')=Sof(S32')=Sof(C33')=Sof(H33')=Sof(C34')=Sof(H34')=Sof(C35')=
 Sof(H35')=1-FVAR(1)
 Sof(C31)=Sof(S32)=Sof(C33)=Sof(H33)=Sof(C34)=Sof(H34)=Sof(C35)=Sof(H35)=FVAR(1)
 Sof(C41')=Sof(S42')=Sof(C43')=Sof(H43')=Sof(C44')=Sof(H44')=Sof(C45')=
 Sof(H45')=1-FVAR(2)
 Sof(C41)=Sof(S42)=Sof(C43)=Sof(H43)=Sof(C44)=Sof(H44)=Sof(C45)=Sof(H45)=FVAR(2)
8.a Aromatic/amide H refined with riding coordinates:
 C13(H13), C14(H14), C15(H15), C16(H16), C23(H23), C24(H24), C25(H25),
 C26(H26), C33(H33), C34(H34), C35(H35), C33'(H33'), C34'(H34'), C35'(H35'),
 C43(H43), C44(H44), C45(H45), C43'(H43'), C44'(H44'), C45'(H45')
;
_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
Hg1 Hg 0.55030(2) 0.76333(2) 0.19417(2) 0.03222(5) Uani 1 1 d . . . . .
I1 I 0.39432(3) 0.97765(3) 0.30774(3) 0.03908(7) Uani 1 1 d . . . . .
I2 I 0.82726(3) 0.68649(3) 0.05504(3) 0.04197(8) Uani 1 1 d . . . . .
C1 C 0.2586(3) 0.6344(3) 0.2840(3) 0.0200(6) Uani 1 1 d . . . . .
C2 C 0.1331(3) 0.7108(3) 0.3504(3) 0.0206(7) Uani 1 1 d D . . . .
C11 C 0.3660(3) 0.5213(3) 0.3346(3) 0.0207(7) Uani 1 1 d . . . . .
N12 N 0.4922(3) 0.5501(3) 0.3186(3) 0.0262(6) Uani 1 1 d . . . . .
C13 C 0.5954(4) 0.4496(4) 0.3573(4) 0.0337(9) Uani 1 1 d . . . . .
H13 H 0.6843 0.4702 0.3459 0.040 Uiso 1 1 calc R . . . .
C14 C 0.5775(4) 0.3190(4) 0.4124(3) 0.0359(9) Uani 1 1 d . . . . .
H14 H 0.6515 0.2514 0.4403 0.043 Uiso 1 1 calc R . . . .
C15 C 0.4494(4) 0.2874(4) 0.4268(3) 0.0356(9) Uani 1 1 d . . . . .
H15 H 0.4348 0.1972 0.4638 0.043 Uiso 1 1 calc R . . . .
C16 C 0.3430(4) 0.3890(4) 0.3865(3) 0.0288(8) Uani 1 1 d . . . . .
H16 H 0.2553 0.3688 0.3942 0.035 Uiso 1 1 calc R . . . .
C21 C 0.3048(4) 0.6569(3) 0.1495(3) 0.0209(7) Uani 1 1 d . . . . .
N22 N 0.4235(3) 0.7068(3) 0.0894(2) 0.0243(6) Uani 1 1 d . . . . .
C23 C 0.4693(4) 0.7259(4) -0.0306(3) 0.0328(9) Uani 1 1 d . . . . .
H23 H 0.5534 0.7611 -0.0732 0.039 Uiso 1 1 calc R . . . .
C24 C 0.4008(5) 0.6972(4) -0.0949(3) 0.0359(9) Uani 1 1 d . . . . .
H24 H 0.4359 0.7133 -0.1801 0.043 Uiso 1 1 calc R . . . .
C25 C 0.2797(5) 0.6443(4) -0.0335(4) 0.0397(10) Uani 1 1 d . . . . .
H25 H 0.2304 0.6225 -0.0757 0.048 Uiso 1 1 calc R . . . .
C26 C 0.2313(4) 0.6236(4) 0.0904(4) 0.0333(9) Uani 1 1 d . . . . .
H26 H 0.1485 0.5869 0.1346 0.040 Uiso 1 1 calc R . . . .
C31 C 0.0386(4) 0.8249(4) 0.2904(4) 0.0242(7) Uani 0.933(5) 1 d D U P A 1
S32 S -0.14730(12) 0.84258(14) 0.33936(14) 0.0541(5) Uani 0.933(5) 1 d D U P A
1
C33 C -0.1720(5) 0.9815(5) 0.2294(5) 0.0428(12) Uani 0.933(5) 1 d D U P A 1
H33 H -0.2640 1.0294 0.2188 0.051 Uiso 0.933(5) 1 calc R . P A 1
C34 C -0.0460(5) 1.0148(5) 0.1597(4) 0.0370(10) Uani 0.933(5) 1 d D U P A 1
H34 H -0.0384 1.0895 0.0940 0.044 Uiso 0.933(5) 1 calc R . P A 1
C35 C 0.0741(7) 0.9261(8) 0.1952(6) 0.0345(14) Uani 0.933(5) 1 d D U P A 1
H35 H 0.1710 0.9363 0.1559 0.041 Uiso 0.933(5) 1 calc R . P A 1
C31' C 0.033(3) 0.8295(19) 0.301(2) 0.0242(7) Uani 0.067(5) 1 d D U P A 2
S32' S 0.097(2) 0.933(3) 0.166(2) 0.035(3) Uani 0.067(5) 1 d D U P A 2
C33' C -0.075(4) 1.035(4) 0.174(3) 0.039(4) Uani 0.067(5) 1 d D U P A 2
H33' H -0.0957 1.1128 0.1153 0.047 Uiso 0.067(5) 1 calc R . P A 2
C34' C -0.176(3) 0.991(5) 0.273(4) 0.043(4) Uani 0.067(5) 1 d D U P A 2
H34' H -0.2783 1.0307 0.2900 0.051 Uiso 0.067(5) 1 calc R . P A 2
C35' C -0.114(3) 0.879(5) 0.349(3) 0.036(4) Uani 0.067(5) 1 d D U P A 2
H35' H -0.1694 0.8415 0.4265 0.044 Uiso 0.067(5) 1 calc R . P A 2
C41 C 0.0844(10) 0.6960(19) 0.4831(4) 0.0247(9) Uani 0.630(5) 1 d D U P A 1
S42 S 0.0822(4) 0.5466(3) 0.5844(2) 0.0321(6) Uani 0.630(5) 1 d D U P A 1
C43 C 0.0118(12) 0.6332(10) 0.7044(8) 0.0290(19) Uani 0.630(5) 1 d D U P A 1
H43 H -0.0093 0.5886 0.7858 0.035 Uiso 0.630(5) 1 calc R . P A 1
C44 C -0.0095(15) 0.7692(10) 0.6700(8) 0.059(3) Uani 0.630(5) 1 d D U P A 1
H44 H -0.0512 0.8346 0.7236 0.070 Uiso 0.630(5) 1 calc R . P A 1
C45 C 0.038(2) 0.8057(15) 0.5430(15) 0.067(5) Uani 0.630(5) 1 d D U P A 1
H45 H 0.0365 0.8987 0.5030 0.080 Uiso 0.630(5) 1 calc R . P A 1
C41' C 0.0796(14) 0.689(3) 0.4825(6) 0.0247(9) Uani 0.370(5) 1 d D U P A 2
S42' S 0.0012(11) 0.8308(6) 0.5515(6) 0.0623(18) Uani 0.370(5) 1 d D U P A 2
C43' C -0.027(2) 0.7317(12) 0.6923(9) 0.038(3) Uani 0.370(5) 1 d D U P A 2
H43' H -0.0698 0.7690 0.7648 0.045 Uiso 0.370(5) 1 calc R . P A 2
C44' C 0.019(2) 0.5966(12) 0.6873(11) 0.025(3) Uani 0.370(5) 1 d D U P A 2
H44' H 0.0174 0.5253 0.7555 0.030 Uiso 0.370(5) 1 calc R . P A 2
C45' C 0.071(3) 0.5726(18) 0.5675(16) 0.042(5) Uani 0.370(5) 1 d D U P A 2
H45' H 0.0979 0.4823 0.5478 0.050 Uiso 0.370(5) 1 calc R . P A 2


_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
Hg1 I1 2.6515(4) . ?
Hg1 I2 2.6747(4) . ?
Hg1 N12 2.420(3) . ?
Hg1 N22 2.408(3) . ?
C1 C2 1.350(5) . ?
C1 C11 1.499(4) . ?
C1 C21 1.501(5) . ?
C2 C31 1.482(4) . ?
C2 C31' 1.478(10) . ?
C2 C41 1.483(6) . ?
C2 C41' 1.473(7) . ?
C11 N12 1.347(4) . ?
C11 C16 1.396(5) . ?
N12 C13 1.350(5) . ?
C13 H13 0.9500 . ?
C13 C14 1.369(6) . ?
C14 H14 0.9500 . ?
C14 C15 1.386(6) . ?
C15 H15 0.9500 . ?
C15 C16 1.384(5) . ?
C16 H16 0.9500 . ?
C21 N22 1.342(4) . ?
C21 C26 1.382(5) . ?
N22 C23 1.339(4) . ?
C23 H23 0.9500 . ?
C23 C24 1.367(6) . ?
C24 H24 0.9500 . ?
C24 C25 1.379(6) . ?
C25 H25 0.9500 . ?
C25 C26 1.381(6) . ?
C26 H26 0.9500 . ?
C31 S32 1.725(4) . ?
C31 C35 1.359(7) . ?
S32 C33 1.706(5) . ?
C33 H33 0.9500 . ?
C33 C34 1.341(6) . ?
C34 H34 0.9500 . ?
C34 C35 1.414(8) . ?
C35 H35 0.9500 . ?
C31' S32' 1.723(10) . ?
C31' C35' 1.360(11) . ?
S32' C33' 1.708(10) . ?
C33' H33' 0.9500 . ?
C33' C34' 1.342(10) . ?
C34' H34' 0.9500 . ?
C34' C35' 1.415(12) . ?
C35' H35' 0.9500 . ?
C41 S42 1.698(15) . ?
C41 C45 1.37(2) . ?
S42 C43 1.717(8) . ?
C43 H43 0.9500 . ?
C43 C44 1.321(9) . ?
C44 H44 0.9500 . ?
C44 C45 1.421(17) . ?
C45 H45 0.9500 . ?
C41' S42' 1.69(2) . ?
C41' C45' 1.36(2) . ?
S42' C43' 1.719(10) . ?
C43' H43' 0.9500 . ?
C43' C44' 1.327(11) . ?
C44' H44' 0.9500 . ?
C44' C45' 1.416(18) . ?
C45' H45' 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
I1 Hg1 I2 134.557(12) . . ?
N12 Hg1 I1 110.39(7) . . ?
N12 Hg1 I2 105.12(7) . . ?
N22 Hg1 I1 113.01(7) . . ?
N22 Hg1 I2 101.10(7) . . ?
N22 Hg1 N12 78.21(10) . . ?
C2 C1 C11 124.6(3) . . ?
C2 C1 C21 122.3(3) . . ?
C11 C1 C21 113.1(3) . . ?
C1 C2 C31 119.9(3) . . ?
C1 C2 C31' 124.8(11) . . ?
C1 C2 C41 124.5(6) . . ?
C1 C2 C41' 124.5(9) . . ?
C31 C2 C41 115.4(6) . . ?
C41' C2 C31' 110.7(14) . . ?
N12 C11 C1 116.5(3) . . ?
N12 C11 C16 121.2(3) . . ?
C16 C11 C1 122.1(3) . . ?
C11 N12 Hg1 120.7(2) . . ?
C11 N12 C13 118.8(3) . . ?
C13 N12 Hg1 119.8(3) . . ?
N12 C13 H13 118.6 . . ?
N12 C13 C14 122.8(4) . . ?
C14 C13 H13 118.6 . . ?
C13 C14 H14 120.6 . . ?
C13 C14 C15 118.8(3) . . ?
C15 C14 H14 120.6 . . ?
C14 C15 H15 120.4 . . ?
C16 C15 C14 119.1(4) . . ?
C16 C15 H15 120.4 . . ?
C11 C16 H16 120.4 . . ?
C15 C16 C11 119.2(4) . . ?
C15 C16 H16 120.4 . . ?
N22 C21 C1 116.7(3) . . ?
N22 C21 C26 121.6(3) . . ?
C26 C21 C1 121.6(3) . . ?
C21 N22 Hg1 121.1(2) . . ?
C23 N22 Hg1 120.5(2) . . ?
C23 N22 C21 118.4(3) . . ?
N22 C23 H23 118.4 . . ?
N22 C23 C24 123.1(4) . . ?
C24 C23 H23 118.4 . . ?
C23 C24 H24 120.7 . . ?
C23 C24 C25 118.7(4) . . ?
C25 C24 H24 120.7 . . ?
C24 C25 H25 120.6 . . ?
C24 C25 C26 118.9(4) . . ?
C26 C25 H25 120.6 . . ?
C21 C26 H26 120.3 . . ?
C25 C26 C21 119.3(4) . . ?
C25 C26 H26 120.3 . . ?
C2 C31 S32 120.5(3) . . ?
C35 C31 C2 130.0(5) . . ?
C35 C31 S32 109.5(4) . . ?
C33 S32 C31 92.4(2) . . ?
S32 C33 H33 124.1 . . ?
C34 C33 S32 111.9(3) . . ?
C34 C33 H33 124.1 . . ?
C33 C34 H34 123.9 . . ?
C33 C34 C35 112.2(4) . . ?
C35 C34 H34 123.9 . . ?
C31 C35 C34 114.0(5) . . ?
C31 C35 H35 123.0 . . ?
C34 C35 H35 123.0 . . ?
C2 C31' S32' 121(2) . . ?
C35' C31' C2 129(2) . . ?
C35' C31' S32' 109.7(6) . . ?
C33' S32' C31' 92.2(5) . . ?
S32' C33' H33' 124.1 . . ?
C34' C33' S32' 111.8(7) . . ?
C34' C33' H33' 124.1 . . ?
C33' C34' H34' 123.9 . . ?
C33' C34' C35' 112.2(8) . . ?
C35' C34' H34' 123.9 . . ?
C31' C35' C34' 113.7(8) . . ?
C31' C35' H35' 123.1 . . ?
C34' C35' H35' 123.1 . . ?
C2 C41 S42 127.5(11) . . ?
C45 C41 C2 123.6(14) . . ?
C45 C41 S42 108.9(7) . . ?
C41 S42 C43 92.9(6) . . ?
S42 C43 H43 124.1 . . ?
C44 C43 S42 111.9(8) . . ?
C44 C43 H43 124.1 . . ?
C43 C44 H44 124.2 . . ?
C43 C44 C45 111.7(11) . . ?
C45 C44 H44 124.2 . . ?
C41 C45 C44 114.4(14) . . ?
C41 C45 H45 122.8 . . ?
C44 C45 H45 122.8 . . ?
C2 C41' S42' 118.5(16) . . ?
C45' C41' C2 133(2) . . ?
C45' C41' S42' 108.9(8) . . ?
C41' S42' C43' 92.9(7) . . ?
S42' C43' H43' 124.1 . . ?
C44' C43' S42' 111.7(10) . . ?
C44' C43' H43' 124.1 . . ?
C43' C44' H44' 124.3 . . ?
C43' C44' C45' 111.3(12) . . ?
C45' C44' H44' 124.3 . . ?
C41' C45' C44' 114.7(15) . . ?
C41' C45' H45' 122.7 . . ?
C44' C45' H45' 122.7 . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
