# 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_5848
_database_code_depnum_ccdc_archive 'CCDC 1563755'
_audit_update_record             
;
2017-07-21 deposited with the CCDC.
2018-01-29 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        Ni(PS2)2
_chemical_name_common            Ni(PS2)2
_chemical_melting_point          ?
_chemical_formula_moiety         'C36 H26 Ni P2 S4'
_chemical_formula_sum            'C36 H26 Ni P2 S4'
_chemical_formula_weight         707.46

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'
P P 0.1023 0.0942 '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'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.9726(2)
_cell_length_b                   10.6796(2)
_cell_length_c                   17.3718(4)
_cell_angle_alpha                93.4840(10)
_cell_angle_beta                 105.9100(10)
_cell_angle_gamma                114.7840(10)
_cell_volume                     1582.36(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    13159
_cell_measurement_theta_min      2.037
_cell_measurement_theta_max      25.35

_exptl_crystal_description       prism
_exptl_crystal_colour            green(dark)
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.485
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             728
_exptl_absorpt_coefficient_mu    1.005
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.759
_exptl_absorpt_correction_T_max  0.8161
_exptl_absorpt_process_details   
;
 ?
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      200(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  KappaCCD
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_detector_area_resol_mean 9
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            20774
_diffrn_reflns_av_R_equivalents  0.0443
_diffrn_reflns_av_sigmaI/netI    0.0397
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.14
_diffrn_reflns_theta_max         25.35
_reflns_number_total             5763
_reflns_number_gt                4823
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction        
'HKL Denzo and Scalepack (Otwinowski & Minor 19'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0510P)²+0.8892P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    fixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5763
_refine_ls_number_parameters     383
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0503
_refine_ls_R_factor_gt           0.0362
_refine_ls_wR_factor_ref         0.1035
_refine_ls_wR_factor_gt          0.0926
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_restrained_S_all      1.086
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ni1 Ni 0.08840(3) 0.34393(3) 0.232789(18) 0.02304(11) Uiso 1 1 d . . .
S1 S -0.08996(7) 0.22110(7) 0.11020(4) 0.02732(16) Uani 1 1 d . . .
S2 S -0.08668(9) 0.38738(8) 0.27688(4) 0.03732(19) Uani 1 1 d . . .
S3 S 0.26594(9) 0.47026(8) 0.35503(4) 0.03740(19) Uani 1 1 d . . .
S4 S 0.14853(8) 0.53905(7) 0.17478(4) 0.02868(16) Uani 1 1 d . . .
P1 P 0.00661(7) 0.15242(7) 0.28403(4) 0.02472(16) Uani 1 1 d . . .
P2 P 0.27275(7) 0.33065(7) 0.19112(4) 0.02288(16) Uani 1 1 d . . .
C1 C -0.2047(3) 0.0586(3) 0.12945(15) 0.0256(5) Uani 1 1 d . . .
C2 C -0.3398(3) -0.0383(3) 0.06680(17) 0.0320(6) Uani 1 1 d . . .
H2 H -0.3653 -0.0158 0.0137 0.038 Uiso 1 1 d R . .
C3 C -0.4365(3) -0.1654(3) 0.08117(18) 0.0366(7) Uani 1 1 d . . .
H3 H -0.5281 -0.2324 0.0379 0.044 Uiso 1 1 d R . .
C4 C -0.4017(3) -0.1989(3) 0.15762(19) 0.0383(7) Uani 1 1 d . . .
H4 H -0.4717 -0.2862 0.1672 0.046 Uiso 1 1 d R . .
C5 C -0.2685(3) -0.1061(3) 0.21977(18) 0.0344(6) Uani 1 1 d . . .
H5 H -0.2427 -0.1284 0.2729 0.041 Uiso 1 1 d R . .
C6 C -0.1682(3) 0.0227(3) 0.20554(16) 0.0266(6) Uani 1 1 d . . .
C7 C 0.1336(3) 0.0718(3) 0.32237(16) 0.0303(6) Uani 1 1 d . . .
C8 C 0.1008(3) -0.0622(3) 0.28595(17) 0.0349(6) Uani 1 1 d . . .
H8 H 0.0052 -0.1166 0.2415 0.042 Uiso 1 1 d R . .
C9 C 0.2053(4) -0.1165(4) 0.3151(2) 0.0480(8) Uani 1 1 d . . .
H9 H 0.1839 -0.2088 0.2906 0.058 Uiso 1 1 d R . .
C10 C 0.3428(4) -0.0368(4) 0.3789(2) 0.0515(9) Uani 1 1 d . . .
H10 H 0.4144 -0.0750 0.3986 0.062 Uiso 1 1 d R . .
C11 C 0.3761(4) 0.0957(4) 0.4148(2) 0.0493(9) Uani 1 1 d . . .
H11 H 0.4727 0.1506 0.4586 0.059 Uiso 1 1 d R . .
C12 C 0.2719(3) 0.1502(3) 0.38780(17) 0.0393(7) Uani 1 1 d . . .
H12 H 0.2923 0.2413 0.4137 0.047 Uiso 1 1 d R . .
C13 C -0.0545(3) 0.1931(3) 0.36659(16) 0.0296(6) Uani 1 1 d . . .
C14 C -0.0697(3) 0.1186(3) 0.42931(16) 0.0338(6) Uani 1 1 d . . .
H14 H -0.0395 0.0442 0.4320 0.041 Uiso 1 1 d R . .
C15 C -0.1272(3) 0.1530(4) 0.48672(18) 0.0425(8) Uani 1 1 d . . .
H15 H -0.1405 0.1006 0.5294 0.051 Uiso 1 1 d R . .
C16 C -0.1685(4) 0.2617(4) 0.48148(18) 0.0460(8) Uani 1 1 d . . .
H16 H -0.2054 0.2880 0.5223 0.055 Uiso 1 1 d R . .
C17 C -0.1555(4) 0.3357(3) 0.41887(18) 0.0424(7) Uani 1 1 d . . .
H17 H -0.1852 0.4104 0.4162 0.051 Uiso 1 1 d R . .
C18 C -0.0991(3) 0.3012(3) 0.35977(16) 0.0323(6) Uani 1 1 d . . .
C19 C 0.4439(3) 0.5118(3) 0.33881(18) 0.0374(7) Uani 1 1 d . . .
C20 C 0.5828(4) 0.6088(4) 0.3998(2) 0.0611(10) Uani 1 1 d . . .
H20 H 0.5767 0.6476 0.4493 0.073 Uiso 1 1 d R . .
C21 C 0.7240(4) 0.6499(4) 0.3875(3) 0.0651(11) Uani 1 1 d . . .
H21 H 0.8177 0.7154 0.4301 0.078 Uiso 1 1 d R . .
C22 C 0.7342(3) 0.5985(3) 0.3157(2) 0.0529(9) Uani 1 1 d . . .
H22 H 0.8342 0.6299 0.3080 0.063 Uiso 1 1 d R . .
C23 C 0.5994(3) 0.5018(3) 0.2549(2) 0.0395(7) Uani 1 1 d . . .
H23 H 0.6044 0.4643 0.2047 0.047 Uiso 1 1 d R . .
C24 C 0.4541(3) 0.4574(3) 0.26651(17) 0.0304(6) Uani 1 1 d . . .
C25 C 0.2844(3) 0.1679(3) 0.17248(15) 0.0257(5) Uani 1 1 d . . .
C26 C 0.1573(3) 0.0539(3) 0.11388(16) 0.0306(6) Uani 1 1 d . . .
H26 H 0.0663 0.0637 0.0851 0.037 Uiso 1 1 d R . .
C27 C 0.1632(3) -0.0718(3) 0.09823(17) 0.0352(7) Uani 1 1 d . . .
H27 H 0.0755 -0.1501 0.0588 0.042 Uiso 1 1 d R . .
C28 C 0.2959(4) -0.0844(3) 0.13878(18) 0.0384(7) Uani 1 1 d . . .
H28 H 0.3001 -0.1715 0.1275 0.046 Uiso 1 1 d R . .
C29 C 0.4219(3) 0.0277(3) 0.19550(19) 0.0390(7) Uani 1 1 d . . .
H29 H 0.5151 0.0201 0.2230 0.047 Uiso 1 1 d R . .
C30 C 0.4166(3) 0.1534(3) 0.21356(17) 0.0313(6) Uani 1 1 d . . .
H30 H 0.5028 0.2305 0.2545 0.038 Uiso 1 1 d R . .
C31 C 0.2570(3) 0.3925(3) 0.09643(15) 0.0250(5) Uani 1 1 d . . .
C32 C 0.2980(3) 0.3500(3) 0.03273(16) 0.0315(6) Uani 1 1 d . . .
H32 H 0.3362 0.2810 0.0374 0.038 Uiso 1 1 d R . .
C33 C 0.2828(3) 0.4092(3) -0.03624(17) 0.0371(7) Uani 1 1 d . . .
H33 H 0.3097 0.3806 -0.0808 0.045 Uiso 1 1 d R . .
C34 C 0.2271(3) 0.5079(3) -0.04120(17) 0.0334(6) Uani 1 1 d . . .
H34 H 0.2186 0.5483 -0.0891 0.040 Uiso 1 1 d R . .
C35 C 0.1852(3) 0.5495(3) 0.02223(16) 0.0282(6) Uani 1 1 d . . .
H35 H 0.1452 0.6173 0.0180 0.034 Uiso 1 1 d R . .
C36 C 0.1990(3) 0.4916(3) 0.09162(15) 0.0248(5) 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
Ni1 P2 2.2044(7) . ?
Ni1 P1 2.2049(7) . ?
Ni1 S1 2.2466(7) . ?
Ni1 S3 2.2477(7) . ?
Ni1 S2 2.2848(7) . ?
Ni1 S4 2.2926(7) . ?
S1 C1 1.746(3) . ?
S2 C18 1.760(3) . ?
S3 C19 1.748(3) . ?
S4 C36 1.766(3) . ?
P1 C13 1.801(3) . ?
P1 C6 1.806(3) . ?
P1 C7 1.819(3) . ?
P2 C31 1.801(2) . ?
P2 C24 1.803(3) . ?
P2 C25 1.806(3) . ?
C1 C6 1.393(4) . ?
C1 C2 1.400(4) . ?
C2 C3 1.382(4) . ?
C2 H2 0.9607 . ?
C3 C4 1.386(4) . ?
C3 H3 0.9603 . ?
C4 C5 1.375(4) . ?
C4 H4 0.9599 . ?
C5 C6 1.406(4) . ?
C5 H5 0.9601 . ?
C7 C8 1.393(4) . ?
C7 C12 1.397(4) . ?
C8 C9 1.390(4) . ?
C8 H8 0.9597 . ?
C9 C10 1.381(5) . ?
C9 H9 0.9597 . ?
C10 C11 1.374(5) . ?
C10 H10 0.9594 . ?
C11 C12 1.382(4) . ?
C11 H11 0.9597 . ?
C12 H12 0.9597 . ?
C13 C14 1.392(4) . ?
C13 C18 1.401(4) . ?
C14 C15 1.380(4) . ?
C14 H14 0.9600 . ?
C15 C16 1.385(5) . ?
C15 H15 0.9607 . ?
C16 C17 1.386(4) . ?
C16 H16 0.9602 . ?
C17 C18 1.396(4) . ?
C17 H17 0.9599 . ?
C19 C24 1.399(4) . ?
C19 C20 1.405(4) . ?
C20 C21 1.372(5) . ?
C20 H20 0.9599 . ?
C21 C22 1.378(5) . ?
C21 H21 0.9592 . ?
C22 C23 1.384(4) . ?
C22 H22 0.9608 . ?
C23 C24 1.400(4) . ?
C23 H23 0.9601 . ?
C25 C30 1.393(4) . ?
C25 C26 1.405(4) . ?
C26 C27 1.382(4) . ?
C26 H26 0.9602 . ?
C27 C28 1.384(4) . ?
C27 H27 0.9601 . ?
C28 C29 1.378(4) . ?
C28 H28 0.9594 . ?
C29 C30 1.386(4) . ?
C29 H29 0.9608 . ?
C30 H30 0.9604 . ?
C31 C32 1.393(4) . ?
C31 C36 1.399(4) . ?
C32 C33 1.390(4) . ?
C32 H32 0.9594 . ?
C33 C34 1.379(4) . ?
C33 H33 0.9588 . ?
C34 C35 1.391(4) . ?
C34 H34 0.9599 . ?
C35 C36 1.388(4) . ?
C35 H35 0.9599 . ?

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
P2 Ni1 P1 102.10(3) . . ?
P2 Ni1 S1 89.92(3) . . ?
P1 Ni1 S1 89.67(3) . . ?
P2 Ni1 S3 90.57(3) . . ?
P1 Ni1 S3 91.16(3) . . ?
S1 Ni1 S3 178.93(3) . . ?
P2 Ni1 S2 172.82(3) . . ?
P1 Ni1 S2 84.46(3) . . ?
S1 Ni1 S2 93.05(3) . . ?
S3 Ni1 S2 86.36(3) . . ?
P2 Ni1 S4 82.32(2) . . ?
P1 Ni1 S4 174.42(3) . . ?
S1 Ni1 S4 86.91(3) . . ?
S3 Ni1 S4 92.21(3) . . ?
S2 Ni1 S4 91.31(3) . . ?
C1 S1 Ni1 104.37(9) . . ?
C18 S2 Ni1 103.82(9) . . ?
C19 S3 Ni1 102.93(10) . . ?
C36 S4 Ni1 103.09(9) . . ?
C13 P1 C6 106.38(12) . . ?
C13 P1 C7 107.22(12) . . ?
C6 P1 C7 108.47(12) . . ?
C13 P1 Ni1 106.62(9) . . ?
C6 P1 Ni1 106.03(9) . . ?
C7 P1 Ni1 121.26(9) . . ?
C31 P2 C24 107.96(12) . . ?
C31 P2 C25 106.11(12) . . ?
C24 P2 C25 108.45(12) . . ?
C31 P2 Ni1 106.11(8) . . ?
C24 P2 Ni1 104.86(9) . . ?
C25 P2 Ni1 122.66(8) . . ?
C6 C1 C2 118.7(2) . . ?
C6 C1 S1 122.30(19) . . ?
C2 C1 S1 119.0(2) . . ?
C3 C2 C1 120.3(3) . . ?
C3 C2 H2 120.1 . . ?
C1 C2 H2 119.6 . . ?
C2 C3 C4 120.7(3) . . ?
C2 C3 H3 120.2 . . ?
C4 C3 H3 119.1 . . ?
C5 C4 C3 120.0(3) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 H4 119.8 . . ?
C4 C5 C6 119.8(3) . . ?
C4 C5 H5 120.8 . . ?
C6 C5 H5 119.4 . . ?
C1 C6 C5 120.5(2) . . ?
C1 C6 P1 116.63(19) . . ?
C5 C6 P1 122.9(2) . . ?
C8 C7 C12 119.3(3) . . ?
C8 C7 P1 122.0(2) . . ?
C12 C7 P1 118.6(2) . . ?
C9 C8 C7 119.8(3) . . ?
C9 C8 H8 120.8 . . ?
C7 C8 H8 119.4 . . ?
C10 C9 C8 120.2(3) . . ?
C10 C9 H9 119.2 . . ?
C8 C9 H9 120.6 . . ?
C11 C10 C9 120.3(3) . . ?
C11 C10 H10 120.1 . . ?
C9 C10 H10 119.6 . . ?
C10 C11 C12 120.4(3) . . ?
C10 C11 H11 119.5 . . ?
C12 C11 H11 120.1 . . ?
C11 C12 C7 120.0(3) . . ?
C11 C12 H12 121.0 . . ?
C7 C12 H12 118.9 . . ?
C14 C13 C18 121.2(2) . . ?
C14 C13 P1 124.4(2) . . ?
C18 C13 P1 114.25(19) . . ?
C15 C14 C13 119.7(3) . . ?
C15 C14 H14 121.0 . . ?
C13 C14 H14 119.3 . . ?
C14 C15 C16 119.6(3) . . ?
C14 C15 H15 120.2 . . ?
C16 C15 H15 120.2 . . ?
C15 C16 C17 121.3(3) . . ?
C15 C16 H16 119.9 . . ?
C17 C16 H16 118.8 . . ?
C16 C17 C18 119.8(3) . . ?
C16 C17 H17 120.1 . . ?
C18 C17 H17 120.1 . . ?
C17 C18 C13 118.4(3) . . ?
C17 C18 S2 121.8(2) . . ?
C13 C18 S2 119.8(2) . . ?
C24 C19 C20 118.4(3) . . ?
C24 C19 S3 123.1(2) . . ?
C20 C19 S3 118.5(3) . . ?
C21 C20 C19 120.2(3) . . ?
C21 C20 H20 120.8 . . ?
C19 C20 H20 118.9 . . ?
C20 C21 C22 121.5(3) . . ?
C20 C21 H21 119.0 . . ?
C22 C21 H21 119.5 . . ?
C21 C22 C23 119.5(3) . . ?
C21 C22 H22 120.1 . . ?
C23 C22 H22 120.4 . . ?
C22 C23 C24 119.9(3) . . ?
C22 C23 H23 120.6 . . ?
C24 C23 H23 119.5 . . ?
C19 C24 C23 120.4(3) . . ?
C19 C24 P2 116.6(2) . . ?
C23 C24 P2 123.0(2) . . ?
C30 C25 C26 119.4(2) . . ?
C30 C25 P2 121.8(2) . . ?
C26 C25 P2 118.8(2) . . ?
C27 C26 C25 120.0(3) . . ?
C27 C26 H26 120.3 . . ?
C25 C26 H26 119.6 . . ?
C26 C27 C28 120.0(3) . . ?
C26 C27 H27 119.9 . . ?
C28 C27 H27 120.0 . . ?
C29 C28 C27 120.2(3) . . ?
C29 C28 H28 119.9 . . ?
C27 C28 H28 119.9 . . ?
C28 C29 C30 120.6(3) . . ?
C28 C29 H29 120.5 . . ?
C30 C29 H29 118.9 . . ?
C29 C30 C25 119.7(3) . . ?
C29 C30 H30 120.7 . . ?
C25 C30 H30 119.5 . . ?
C32 C31 C36 121.3(2) . . ?
C32 C31 P2 125.2(2) . . ?
C36 C31 P2 113.42(18) . . ?
C33 C32 C31 118.9(3) . . ?
C33 C32 H32 121.5 . . ?
C31 C32 H32 119.5 . . ?
C34 C33 C32 120.1(3) . . ?
C34 C33 H33 119.8 . . ?
C32 C33 H33 120.1 . . ?
C33 C34 C35 120.9(2) . . ?
C33 C34 H34 118.8 . . ?
C35 C34 H34 120.3 . . ?
C36 C35 C34 120.0(2) . . ?
C36 C35 H35 119.6 . . ?
C34 C35 H35 120.4 . . ?
C35 C36 C31 118.7(2) . . ?
C35 C36 S4 122.8(2) . . ?
C31 C36 S4 118.51(19) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.35
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.617
_refine_diff_density_min         -1.537
_refine_diff_density_rms         0.209
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
