# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
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#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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data_12sd053b

_audit_creation_method           SHELXL-97

_chemical_name_systematic        
;
 ?
;
_chemical_formula_sum            'C19 H23 N2 S6 Se'
_chemical_formula_moiety         'C16 H16 N2 S6 Se, 0.5(C6 H14)'
_chemical_formula_weight         550.71

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.8030(3)
_cell_length_b                   16.5945(2)
_cell_length_c                   9.10215(12)
_cell_angle_alpha                90
_cell_angle_beta                 102.1603(17)
_cell_angle_gamma                90
_cell_volume                     2333.42(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    5696
_cell_measurement_theta_min      1.7974
_cell_measurement_theta_max      28.1869

_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.2788
_exptl_crystal_size_mid          0.0787
_exptl_crystal_size_min          0.0098
_exptl_crystal_density_diffrn    1.568
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1124
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 1 0 0.0394
0 0 1 0.1352
0 -1 0 0.0394
0 0 -1 0.1352
1 0 0 0.0049
-1 0 0 0.0049

_exptl_special_details           
;
 ?
;

_exptl_absorpt_coefficient_mu    2.155
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
        (compiled Jul 11 2012,15:38:31)
        Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.80194
_exptl_absorpt_correction_T_max  1

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'SuperNova (Mo) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_detector_area_resol_mean 16.0965
_diffrn_orient_matrix_ub_11      -0.0446241
_diffrn_orient_matrix_ub_12      -0.0099105
_diffrn_orient_matrix_ub_13      -0.0132566
_diffrn_orient_matrix_ub_21      0.0107481
_diffrn_orient_matrix_ub_22      -0.0414632
_diffrn_orient_matrix_ub_23      0.008996
_diffrn_orient_matrix_ub_31      0.0010842
_diffrn_orient_matrix_ub_32      0.0030868
_diffrn_orient_matrix_ub_33      0.0781002
_diffrn_measurement_device_type  'SuperNova, Single source at offset), Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_av_R_equivalents  0.0544
_diffrn_reflns_av_unetI/netI     0.0493
_diffrn_reflns_number            25589
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         1.8
_diffrn_reflns_theta_max         28.25
_diffrn_reflns_theta_full        26.5
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 0.921
_reflns_number_total             5312
_reflns_number_gt                4071
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
        (compiled Jul 11 2012,15:38:31)
;
_computing_cell_refinement       
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
        (compiled Jul 11 2012,15:38:31)
;
_computing_data_reduction        
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
        (compiled Jul 11 2012,15:38:31)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

_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 > 2σ(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)+(0.0452P)²+3.5264P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         5312
_refine_ls_number_parameters     247
_refine_ls_number_restraints     9
_refine_ls_R_factor_all          0.0686
_refine_ls_R_factor_gt           0.0446
_refine_ls_wR_factor_ref         0.111
_refine_ls_wR_factor_gt          0.1003
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_restrained_S_all      1.061
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_diff_density_max         1.288
_refine_diff_density_min         -0.538
_refine_diff_density_rms         0.095

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 0 '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'
Se Se -0.0929 2.2259 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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
Se1 Se 1.04144(3) 0.39830(2) 1.45851(4) 0.02590(12) Uani 1 1 d . . .
S1 S 0.90378(7) 0.33616(6) 0.73731(10) 0.0267(2) Uani 1 1 d . . .
S2 S 0.82844(7) 0.49574(6) 0.78319(10) 0.0273(2) Uani 1 1 d . . .
S3 S 0.81268(6) 0.34259(6) 0.38446(10) 0.0275(2) Uani 1 1 d . . .
S4 S 0.74484(7) 0.50464(6) 0.42542(11) 0.0318(2) Uani 1 1 d . . .
S5 S 0.70911(8) 0.32502(8) 0.06931(11) 0.0409(3) Uani 1 1 d . . .
S6 S 0.63271(8) 0.50998(8) 0.11557(12) 0.0438(3) Uani 1 1 d . . .
C2 C 0.9553(2) 0.4436(2) 1.2062(4) 0.0209(7) Uani 1 1 d . . .
N2 N 0.9755(2) 0.47299(18) 1.3462(3) 0.0239(7) Uani 1 1 d . . .
N1 N 1.0371(2) 0.32926(18) 1.3056(3) 0.0277(7) Uani 1 1 d . . .
C4 C 0.8893(2) 0.4501(2) 0.9450(4) 0.0212(7) Uani 1 1 d . . .
C3 C 0.9033(2) 0.4852(2) 1.0822(4) 0.0221(8) Uani 1 1 d . . .
H12 H 0.8791 0.5364 1.0956 0.027 Uiso 1 1 calc R . .
C7 C 0.8397(2) 0.4177(2) 0.6574(4) 0.0238(8) Uani 1 1 d . . .
C1 C 0.9895(2) 0.3646(2) 1.1844(4) 0.0234(8) Uani 1 1 d . . .
C10 C 0.7024(3) 0.4547(3) 0.2538(4) 0.0314(9) Uani 1 1 d . . .
C5 C 0.9244(2) 0.3720(2) 0.9225(4) 0.0211(7) Uani 1 1 d . . .
C8 C 0.8032(2) 0.4209(2) 0.5110(4) 0.0237(8) Uani 1 1 d . . .
C6 C 0.9733(2) 0.3297(2) 1.0375(4) 0.0232(8) Uani 1 1 d . . .
H18 H 0.9961 0.2783 1.0209 0.028 Uiso 1 1 calc R . .
C9 C 0.7337(3) 0.3815(2) 0.2354(4) 0.0289(9) Uani 1 1 d . . .
C12 C 0.5873(3) 0.2379(3) 0.1905(5) 0.0452(11) Uani 1 1 d . . .
H20A H 0.5793 0.1883 0.2464 0.054 Uiso 1 1 calc R . .
H20B H 0.591 0.2839 0.261 0.054 Uiso 1 1 calc R . .
C14 C 0.5462(3) 0.5354(3) 0.2111(5) 0.0443(11) Uani 1 1 d . . .
H21A H 0.571 0.567 0.3022 0.053 Uiso 1 1 calc R . .
H21B H 0.504 0.5703 0.1442 0.053 Uiso 1 1 calc R . .
C11 C 0.6721(3) 0.2317(3) 0.1380(5) 0.0408(11) Uani 1 1 d . . .
H22A H 0.6653 0.1909 0.0569 0.049 Uiso 1 1 calc R . .
H22B H 0.7173 0.212 0.2227 0.049 Uiso 1 1 calc R . .
C15 C 0.4992(3) 0.4646(3) 0.2560(5) 0.0475(12) Uani 1 1 d . . .
H23A H 0.5392 0.4336 0.3341 0.057 Uiso 1 1 calc R . .
H23B H 0.4806 0.429 0.1678 0.057 Uiso 1 1 calc R . .
C13 C 0.5092(3) 0.2494(4) 0.0650(6) 0.0618(15) Uani 1 1 d . . .
H24A H 0.5167 0.298 0.008 0.093 Uiso 1 1 calc R . .
H24B H 0.4574 0.255 0.1072 0.093 Uiso 1 1 calc R . .
H24C H 0.5027 0.2025 -0.002 0.093 Uiso 1 1 calc R . .
C16 C 0.4202(4) 0.4895(4) 0.3164(6) 0.078(2) Uani 1 1 d . . .
H33A H 0.4382 0.5254 0.4028 0.116 Uiso 1 1 calc R . .
H33B H 0.3926 0.4415 0.3476 0.116 Uiso 1 1 calc R . .
H33C H 0.379 0.5177 0.2375 0.116 Uiso 1 1 calc R . .
C21 C 0.756(2) 0.7833(15) 0.442(2) 0.192(5) Uiso 0.5 1 d PD A -1
H21C H 0.762 0.7517 0.3539 0.288 Uiso 0.5 1 calc PR A -1
H21D H 0.8093 0.8142 0.4784 0.288 Uiso 0.5 1 calc PR A -1
H21E H 0.7071 0.8204 0.4146 0.288 Uiso 0.5 1 calc PR A -1
C22 C 0.7406(17) 0.7270(13) 0.565(2) 0.192(5) Uiso 0.5 1 d PD A -1
H22C H 0.6938 0.6906 0.5143 0.23 Uiso 0.5 1 calc PR A -1
H22D H 0.7934 0.6932 0.5891 0.23 Uiso 0.5 1 calc PR A -1
C23 C 0.7194(13) 0.7436(15) 0.712(2) 0.192(5) Uiso 0.5 1 d PD A -1
H23C H 0.6884 0.7959 0.699 0.23 Uiso 0.5 1 calc PR A -1
H23D H 0.6753 0.7028 0.7224 0.23 Uiso 0.5 1 calc PR A -1
C24 C 0.7758(16) 0.7485(14) 0.861(2) 0.192(5) Uiso 0.5 1 d PD A -1
H24D H 0.7635 0.8002 0.9068 0.23 Uiso 0.5 1 calc PR A -1
H24E H 0.8362 0.7512 0.8476 0.23 Uiso 0.5 1 calc PR A -1
C25 C 0.772(2) 0.6825(13) 0.975(2) 0.192(5) Uiso 0.5 1 d PD A -1
H25A H 0.8156 0.6418 0.9638 0.23 Uiso 0.5 1 calc PR A -1
H25B H 0.7145 0.6563 0.9439 0.23 Uiso 0.5 1 calc PR A -1
C26 C 0.7843(17) 0.6997(15) 1.147(2) 0.192(5) Uiso 0.5 1 d PD A -1
H26A H 0.7716 0.6508 1.1984 0.288 Uiso 0.5 1 calc PR A -1
H26B H 0.745 0.7429 1.1628 0.288 Uiso 0.5 1 calc PR A -1
H26C H 0.8443 0.7163 1.1866 0.288 Uiso 0.5 1 calc PR A -1


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
Se1 N1 1.793(3) . ?
Se1 N2 1.794(3) . ?
S1 C5 1.752(3) . ?
S1 C7 1.754(4) . ?
S2 C4 1.752(3) . ?
S2 C7 1.762(4) . ?
S3 C9 1.761(4) . ?
S3 C8 1.764(4) . ?
S4 C8 1.756(4) . ?
S4 C10 1.771(4) . ?
S5 C9 1.751(4) . ?
S5 C11 1.813(5) . ?
S6 C10 1.748(4) . ?
S6 C14 1.818(5) . ?
C2 N2 1.338(4) . ?
C2 C3 1.426(5) . ?
C2 C1 1.448(5) . ?
N1 C1 1.333(4) . ?
C4 C3 1.354(5) . ?
C4 C5 1.440(5) . ?
C3 H12 0.95 . ?
C7 C8 1.337(5) . ?
C1 C6 1.430(5) . ?
C10 C9 1.335(6) . ?
C5 C6 1.359(5) . ?
C6 H18 0.95 . ?
C12 C13 1.507(7) . ?
C12 C11 1.517(6) . ?
C12 H20A 0.99 . ?
C12 H20B 0.99 . ?
C14 C15 1.492(7) . ?
C14 H21A 0.99 . ?
C14 H21B 0.99 . ?
C11 H22A 0.99 . ?
C11 H22B 0.99 . ?
C15 C16 1.524(7) . ?
C15 H23A 0.99 . ?
C15 H23B 0.99 . ?
C13 H24A 0.98 . ?
C13 H24B 0.98 . ?
C13 H24C 0.98 . ?
C16 H33A 0.98 . ?
C16 H33B 0.98 . ?
C16 H33C 0.98 . ?
C21 C22 1.519(10) . ?
C21 H21C 0.98 . ?
C21 H21D 0.98 . ?
C21 H21E 0.98 . ?
C22 C23 1.473(10) . ?
C22 H22C 0.99 . ?
C22 H22D 0.99 . ?
C23 C24 1.461(10) . ?
C23 H23C 0.99 . ?
C23 H23D 0.99 . ?
C24 C25 1.518(10) . ?
C24 H24D 0.99 . ?
C24 H24E 0.99 . ?
C25 C26 1.555(10) . ?
C25 H25A 0.99 . ?
C25 H25B 0.99 . ?
C26 H26A 0.98 . ?
C26 H26B 0.98 . ?
C26 H26C 0.98 . ?

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
N1 Se1 N2 94.39(14) . . ?
C5 S1 C7 96.37(17) . . ?
C4 S2 C7 96.63(17) . . ?
C9 S3 C8 95.11(18) . . ?
C8 S4 C10 94.96(18) . . ?
C9 S5 C11 100.87(19) . . ?
C10 S6 C14 101.6(2) . . ?
N2 C2 C3 124.0(3) . . ?
N2 C2 C1 116.0(3) . . ?
C3 C2 C1 119.9(3) . . ?
C2 N2 Se1 106.5(2) . . ?
C1 N1 Se1 106.5(2) . . ?
C3 C4 C5 121.7(3) . . ?
C3 C4 S2 122.9(3) . . ?
C5 C4 S2 115.4(2) . . ?
C4 C3 C2 118.5(3) . . ?
C4 C3 H12 120.8 . . ?
C2 C3 H12 120.8 . . ?
C8 C7 S1 122.3(3) . . ?
C8 C7 S2 122.5(3) . . ?
S1 C7 S2 115.2(2) . . ?
N1 C1 C6 123.7(3) . . ?
N1 C1 C2 116.5(3) . . ?
C6 C1 C2 119.8(3) . . ?
C9 C10 S6 125.6(3) . . ?
C9 C10 S4 117.1(3) . . ?
S6 C10 S4 116.9(2) . . ?
C6 C5 C4 121.9(3) . . ?
C6 C5 S1 121.7(3) . . ?
C4 C5 S1 116.3(3) . . ?
C7 C8 S4 123.3(3) . . ?
C7 C8 S3 122.9(3) . . ?
S4 C8 S3 113.7(2) . . ?
C5 C6 C1 118.2(3) . . ?
C5 C6 H18 120.9 . . ?
C1 C6 H18 120.9 . . ?
C10 C9 S5 125.0(3) . . ?
C10 C9 S3 117.3(3) . . ?
S5 C9 S3 117.5(2) . . ?
C13 C12 C11 114.0(4) . . ?
C13 C12 H20A 108.8 . . ?
C11 C12 H20A 108.8 . . ?
C13 C12 H20B 108.8 . . ?
C11 C12 H20B 108.8 . . ?
H20A C12 H20B 107.7 . . ?
C15 C14 S6 114.6(3) . . ?
C15 C14 H21A 108.6 . . ?
S6 C14 H21A 108.6 . . ?
C15 C14 H21B 108.6 . . ?
S6 C14 H21B 108.6 . . ?
H21A C14 H21B 107.6 . . ?
C12 C11 S5 114.9(3) . . ?
C12 C11 H22A 108.6 . . ?
S5 C11 H22A 108.6 . . ?
C12 C11 H22B 108.6 . . ?
S5 C11 H22B 108.6 . . ?
H22A C11 H22B 107.5 . . ?
C14 C15 C16 112.2(5) . . ?
C14 C15 H23A 109.2 . . ?
C16 C15 H23A 109.2 . . ?
C14 C15 H23B 109.2 . . ?
C16 C15 H23B 109.2 . . ?
H23A C15 H23B 107.9 . . ?
C12 C13 H24A 109.5 . . ?
C12 C13 H24B 109.5 . . ?
H24A C13 H24B 109.5 . . ?
C12 C13 H24C 109.5 . . ?
H24A C13 H24C 109.5 . . ?
H24B C13 H24C 109.5 . . ?
C15 C16 H33A 109.5 . . ?
C15 C16 H33B 109.5 . . ?
H33A C16 H33B 109.5 . . ?
C15 C16 H33C 109.5 . . ?
H33A C16 H33C 109.5 . . ?
H33B C16 H33C 109.5 . . ?
C22 C21 H21C 109.5 . . ?
C22 C21 H21D 109.5 . . ?
H21C C21 H21D 109.5 . . ?
C22 C21 H21E 109.5 . . ?
H21C C21 H21E 109.5 . . ?
H21D C21 H21E 109.5 . . ?
C23 C22 C21 131.2(17) . . ?
C23 C22 H22C 104.5 . . ?
C21 C22 H22C 104.5 . . ?
C23 C22 H22D 104.5 . . ?
C21 C22 H22D 104.5 . . ?
H22C C22 H22D 105.6 . . ?
C24 C23 C22 130.0(17) . . ?
C24 C23 H23C 104.8 . . ?
C22 C23 H23C 104.8 . . ?
C24 C23 H23D 104.8 . . ?
C22 C23 H23D 104.8 . . ?
H23C C23 H23D 105.8 . . ?
C23 C24 C25 119.3(14) . . ?
C23 C24 H24D 107.5 . . ?
C25 C24 H24D 107.5 . . ?
C23 C24 H24E 107.5 . . ?
C25 C24 H24E 107.5 . . ?
H24D C24 H24E 107 . . ?
C24 C25 C26 122.5(15) . . ?
C24 C25 H25A 106.7 . . ?
C26 C25 H25A 106.7 . . ?
C24 C25 H25B 106.7 . . ?
C26 C25 H25B 106.7 . . ?
H25A C25 H25B 106.6 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?

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
C3 C2 N2 Se1 -179.9(3) . . . . ?
C1 C2 N2 Se1 0.2(4) . . . . ?
N1 Se1 N2 C2 -0.4(3) . . . . ?
N2 Se1 N1 C1 0.5(3) . . . . ?
C7 S2 C4 C3 179.6(3) . . . . ?
C7 S2 C4 C5 0.1(3) . . . . ?
C5 C4 C3 C2 0.8(5) . . . . ?
S2 C4 C3 C2 -178.7(3) . . . . ?
N2 C2 C3 C4 178.3(3) . . . . ?
C1 C2 C3 C4 -1.8(5) . . . . ?
C5 S1 C7 C8 -178.4(3) . . . . ?
C5 S1 C7 S2 2.6(2) . . . . ?
C4 S2 C7 C8 179.2(3) . . . . ?
C4 S2 C7 S1 -1.8(2) . . . . ?
Se1 N1 C1 C6 177.7(3) . . . . ?
Se1 N1 C1 C2 -0.5(4) . . . . ?
N2 C2 C1 N1 0.3(5) . . . . ?
C3 C2 C1 N1 -179.7(3) . . . . ?
N2 C2 C1 C6 -178.1(3) . . . . ?
C3 C2 C1 C6 2.0(5) . . . . ?
C14 S6 C10 C9 128.0(4) . . . . ?
C14 S6 C10 S4 -59.8(3) . . . . ?
C8 S4 C10 C9 -8.6(4) . . . . ?
C8 S4 C10 S6 178.5(2) . . . . ?
C3 C4 C5 C6 0.1(6) . . . . ?
S2 C4 C5 C6 179.6(3) . . . . ?
C3 C4 C5 S1 -177.8(3) . . . . ?
S2 C4 C5 S1 1.7(4) . . . . ?
C7 S1 C5 C6 179.5(3) . . . . ?
C7 S1 C5 C4 -2.6(3) . . . . ?
S1 C7 C8 S4 -175.5(2) . . . . ?
S2 C7 C8 S4 3.4(5) . . . . ?
S1 C7 C8 S3 2.0(5) . . . . ?
S2 C7 C8 S3 -179.1(2) . . . . ?
C10 S4 C8 C7 -168.9(3) . . . . ?
C10 S4 C8 S3 13.4(2) . . . . ?
C9 S3 C8 C7 169.1(3) . . . . ?
C9 S3 C8 S4 -13.1(2) . . . . ?
C4 C5 C6 C1 0.1(5) . . . . ?
S1 C5 C6 C1 177.8(3) . . . . ?
N1 C1 C6 C5 -179.3(4) . . . . ?
C2 C1 C6 C5 -1.1(5) . . . . ?
S6 C10 C9 S5 -1.5(6) . . . . ?
S4 C10 C9 S5 -173.8(2) . . . . ?
S6 C10 C9 S3 172.9(2) . . . . ?
S4 C10 C9 S3 0.6(5) . . . . ?
C11 S5 C9 C10 -125.8(4) . . . . ?
C11 S5 C9 S3 59.8(3) . . . . ?
C8 S3 C9 C10 7.6(4) . . . . ?
C8 S3 C9 S5 -177.6(2) . . . . ?
C10 S6 C14 C15 -61.9(4) . . . . ?
C13 C12 C11 S5 71.2(5) . . . . ?
C9 S5 C11 C12 67.8(4) . . . . ?
S6 C14 C15 C16 -172.4(3) . . . . ?
C21 C22 C23 C24 -97(3) . . . . ?
C22 C23 C24 C25 -109(2) . . . . ?
C23 C24 C25 C26 -145(3) . . . . ?

_database_code_depnum_ccdc_archive 'CCDC 994184'
