# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_li0388
_database_code_depnum_ccdc_archive 'CCDC 1959714'
loop_
_audit_author_name
_audit_author_address
'Phil Liebing'
;Otto von Guericke Universitaet Magdeburg
Germany
;
_audit_update_record             
;
2019-10-16 deposited with the CCDC.	2019-11-19 downloaded from the CCDC.
;
_audit_creation_date             2019-07-02
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'S12, 2(C36 H30 N P2)'
_chemical_formula_sum            'C72 H60 N2 P4 S12'
_chemical_formula_weight         1461.82
_chemical_absolute_configuration ad
_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'
N N 0.0061 0.0033 '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'

_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      monoclinic
_space_group_IT_number           9
_space_group_name_H-M_alt        'C 1 c 1'
_space_group_name_Hall           'C -2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'

_cell_length_a                   13.6600(3)
_cell_length_b                   14.2151(3)
_cell_length_c                   35.8526(9)
_cell_angle_alpha                90
_cell_angle_beta                 95.642(2)
_cell_angle_gamma                90
_cell_volume                     6928.1(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    16543
_cell_measurement_temperature    133.15
_cell_measurement_theta_max      25.104
_cell_measurement_theta_min      2.073
_shelx_estimated_absorpt_T_max   0.917
_shelx_estimated_absorpt_T_min   0.832
_exptl_absorpt_coefficient_mu    0.516
_exptl_absorpt_correction_T_max  0.9411
_exptl_absorpt_correction_T_min  0.8670
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'X-Area and X-Red (STOE & Cie, 2018/12)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dark violet'
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    violet
_exptl_crystal_density_diffrn    1.401
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             3032
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.17
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0219
_diffrn_reflns_av_unetI/netI     0.0188
_diffrn_reflns_Laue_measured_fraction_full 0.962
_diffrn_reflns_Laue_measured_fraction_max 0.962
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            16543
_diffrn_reflns_point_group_measured_fraction_full 0.772
_diffrn_reflns_point_group_measured_fraction_max 0.772
_diffrn_reflns_theta_full        25.104
_diffrn_reflns_theta_max         25.104
_diffrn_reflns_theta_min         2.073
_diffrn_ambient_temperature      133.15
_diffrn_detector_area_resol_mean 6.67
_diffrn_measured_fraction_theta_full 0.962
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measurement_device_type  'STOE IPDS 2T'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.605
_reflns_Friedel_fraction_full    0.582
_reflns_Friedel_fraction_max     0.582
_reflns_number_gt                9065
_reflns_number_total             9530
_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. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'X-Area (STOE & Cie, 2018/12)'
_computing_data_collection       'X-Area (STOE & Cie, 2018/12)'
_computing_data_reduction        'X-Area and X-Red (STOE & Cie, 2018/12)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.732
_refine_diff_density_min         -0.642
_refine_diff_density_rms         0.054
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.34(7)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     812
_refine_ls_number_reflns         9530
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0385
_refine_ls_R_factor_gt           0.0351
_refine_ls_restrained_S_all      1.054
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0405P)²+16.9361P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0852
_refine_ls_wR_factor_ref         0.0879
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.66(7)
 0.34(7)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
3.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C8(H8), C9(H9), C10(H10), C11(H11),
 C12(H12), C14(H14), C15(H15), C16(H16), C17(H17), C18(H18), C20(H20), C21(H21),
  C22(H22), C23(H23), C24(H24), C26(H26), C27(H27), C28(H28), C29(H29),
 C30(H30), C32(H32), C33(H33), C34(H34), C35(H35), C36(H36), C38(H38), C39(H39),
  C40(H40), C41(H41), C42(H42), C44(H44), C45(H45), C46(H46), C47(H47),
 C48(H48), C50(H50), C51(H51), C52(H52), C53(H53), C54(H54), C56(H56), C57(H57),
  C58(H58), C59(H59), C60(H60), C62(H62), C63(H63), C64(H64), C65(H65),
 C66(H66), C68(H68), C69(H69), C70(H70), C71(H71), C72(H72)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
S1 S 0.37462(13) 0.82147(13) 0.34590(5) 0.0520(4) Uani 1 1 d . . . . .
S2 S 0.49642(12) 0.74777(11) 0.36334(5) 0.0430(4) Uani 1 1 d . . . . .
S3 S 0.56664(10) 0.80568(10) 0.41096(4) 0.0357(3) Uani 1 1 d . . . . .
S4 S 0.52292(10) 0.74202(11) 0.45855(4) 0.0364(3) Uani 1 1 d . . . . .
S5 S 0.58170(11) 0.60884(10) 0.46076(4) 0.0353(3) Uani 1 1 d . . . . .
S6 S 0.73013(10) 0.62203(10) 0.47495(4) 0.0311(3) Uani 1 1 d . . . . .
S7 S 0.75090(10) 0.64599(10) 0.53137(4) 0.0307(3) Uani 1 1 d . . . . .
S8 S 0.76319(10) 0.51588(10) 0.55626(4) 0.0332(3) Uani 1 1 d . . . . .
S9 S 0.62570(11) 0.47966(12) 0.56922(5) 0.0449(4) Uani 1 1 d . . . . .
S10 S 0.61714(17) 0.51865(12) 0.62460(7) 0.0684(6) Uani 1 1 d . . . . .
S11 S 0.68100(13) 0.41570(15) 0.65807(5) 0.0550(5) Uani 1 1 d . . . . .
S12 S 0.59331(12) 0.30316(11) 0.65635(5) 0.0444(4) Uani 1 1 d . . . . .
P1 P 0.08552(8) 0.56295(8) 0.17852(4) 0.0195(3) Uani 1 1 d . . . . .
P2 P 0.04711(9) 0.61688(9) 0.09893(4) 0.0203(3) Uani 1 1 d . . . . .
P3 P 0.41166(9) 0.41742(8) 0.32371(4) 0.0188(3) Uani 1 1 d . . . . .
P4 P 0.45350(9) 0.35298(8) 0.40224(4) 0.0187(3) Uani 1 1 d . . . . .
N1 N 0.0257(3) 0.5839(3) 0.13911(12) 0.0237(9) Uani 1 1 d . . . . .
N2 N 0.4721(3) 0.3932(3) 0.36257(12) 0.0208(9) Uani 1 1 d . . . . .
C1 C 0.1038(3) 0.6674(3) 0.20639(14) 0.0200(10) Uani 1 1 d . . . . .
C2 C 0.0530(4) 0.7489(4) 0.19577(16) 0.0286(12) Uani 1 1 d . . . . .
H2 H 0.008156 0.749158 0.173770 0.034 Uiso 1 1 calc R . . . .
C3 C 0.0672(4) 0.8300(4) 0.21704(18) 0.0353(13) Uani 1 1 d . . . . .
H3 H 0.031827 0.885617 0.209674 0.042 Uiso 1 1 calc R . . . .
C4 C 0.1322(4) 0.8302(4) 0.24865(17) 0.0338(13) Uani 1 1 d . . . . .
H4 H 0.143344 0.886611 0.262621 0.041 Uiso 1 1 calc R . . . .
C5 C 0.1819(4) 0.7487(4) 0.26048(15) 0.0296(12) Uani 1 1 d . . . . .
H5 H 0.224992 0.748763 0.282955 0.036 Uiso 1 1 calc R . . . .
C6 C 0.1684(4) 0.6675(4) 0.23938(15) 0.0274(11) Uani 1 1 d . . . . .
H6 H 0.202803 0.611747 0.247206 0.033 Uiso 1 1 calc R . . . .
C7 C 0.0149(4) 0.4799(3) 0.20230(14) 0.0226(10) Uani 1 1 d . . . . .
C8 C 0.0533(4) 0.4406(4) 0.23593(16) 0.0328(13) Uani 1 1 d . . . . .
H8 H 0.117532 0.457629 0.246315 0.039 Uiso 1 1 calc R . . . .
C9 C -0.0011(4) 0.3765(4) 0.25467(17) 0.0391(14) Uani 1 1 d . . . . .
H9 H 0.025740 0.348321 0.277442 0.047 Uiso 1 1 calc R . . . .
C10 C -0.0952(5) 0.3547(4) 0.23934(19) 0.0434(15) Uani 1 1 d . . . . .
H10 H -0.133190 0.311015 0.251872 0.052 Uiso 1 1 calc R . . . .
C11 C -0.1347(4) 0.3943(4) 0.20672(17) 0.0378(14) Uani 1 1 d . . . . .
H11 H -0.199914 0.378916 0.196996 0.045 Uiso 1 1 calc R . . . .
C12 C -0.0801(4) 0.4572(4) 0.18761(15) 0.0304(12) Uani 1 1 d . . . . .
H12 H -0.107352 0.484386 0.164705 0.036 Uiso 1 1 calc R . . . .
C13 C 0.2043(3) 0.5113(3) 0.17525(13) 0.0198(10) Uani 1 1 d . . . . .
C14 C 0.2879(4) 0.5660(4) 0.17303(15) 0.0260(11) Uani 1 1 d . . . . .
H14 H 0.286255 0.631364 0.178443 0.031 Uiso 1 1 calc R . . . .
C15 C 0.3736(4) 0.5252(4) 0.16292(15) 0.0281(12) Uani 1 1 d . . . . .
H15 H 0.430512 0.562741 0.161184 0.034 Uiso 1 1 calc R . . . .
C16 C 0.3761(4) 0.4296(4) 0.15534(15) 0.0286(12) Uani 1 1 d . . . . .
H16 H 0.434175 0.401798 0.147718 0.034 Uiso 1 1 calc R . . . .
C17 C 0.2938(4) 0.3747(4) 0.15889(15) 0.0279(12) Uani 1 1 d . . . . .
H17 H 0.296440 0.308842 0.154601 0.033 Uiso 1 1 calc R . . . .
C18 C 0.2083(4) 0.4149(4) 0.16861(14) 0.0258(11) Uani 1 1 d . . . . .
H18 H 0.151941 0.376877 0.170787 0.031 Uiso 1 1 calc R . . . .
C19 C 0.0288(3) 0.5233(3) 0.06524(14) 0.0236(11) Uani 1 1 d . . . . .
C20 C 0.0425(4) 0.4300(4) 0.07636(16) 0.0286(11) Uani 1 1 d . . . . .
H20 H 0.057422 0.414935 0.102108 0.034 Uiso 1 1 calc R . . . .
C21 C 0.0342(4) 0.3588(4) 0.04955(17) 0.0343(13) Uani 1 1 d . . . . .
H21 H 0.044766 0.295115 0.056886 0.041 Uiso 1 1 calc R . . . .
C22 C 0.0106(4) 0.3812(4) 0.01217(18) 0.0396(14) Uani 1 1 d . . . . .
H22 H 0.004851 0.332645 -0.006139 0.048 Uiso 1 1 calc R . . . .
C23 C -0.0045(5) 0.4733(4) 0.00145(17) 0.0387(14) Uani 1 1 d . . . . .
H23 H -0.022185 0.487916 -0.024190 0.046 Uiso 1 1 calc R . . . .
C24 C 0.0057(4) 0.5446(4) 0.02753(15) 0.0322(12) Uani 1 1 d . . . . .
H24 H -0.003048 0.608209 0.019796 0.039 Uiso 1 1 calc R . . . .
C25 C -0.0391(3) 0.7063(3) 0.08304(14) 0.0219(10) Uani 1 1 d . . . . .
C26 C -0.1357(4) 0.6973(4) 0.09254(15) 0.0258(11) Uani 1 1 d . . . . .
H26 H -0.151863 0.647527 0.108531 0.031 Uiso 1 1 calc R . . . .
C27 C -0.2073(4) 0.7596(4) 0.07902(15) 0.0280(12) Uani 1 1 d . . . . .
H27 H -0.272510 0.753444 0.085793 0.034 Uiso 1 1 calc R . . . .
C28 C -0.1836(4) 0.8316(4) 0.05535(15) 0.0318(13) Uani 1 1 d . . . . .
H28 H -0.233341 0.874295 0.045704 0.038 Uiso 1 1 calc R . . . .
C29 C -0.0898(4) 0.8421(4) 0.04570(16) 0.0322(12) Uani 1 1 d . . . . .
H29 H -0.074632 0.891701 0.029452 0.039 Uiso 1 1 calc R . . . .
C30 C -0.0164(4) 0.7796(4) 0.05984(15) 0.0285(11) Uani 1 1 d . . . . .
H30 H 0.049112 0.787302 0.053558 0.034 Uiso 1 1 calc R . . . .
C31 C 0.1695(3) 0.6586(4) 0.09553(14) 0.0247(11) Uani 1 1 d . . . . .
C32 C 0.2377(4) 0.6052(4) 0.07807(16) 0.0344(13) Uani 1 1 d . . . . .
H32 H 0.216994 0.549633 0.064811 0.041 Uiso 1 1 calc R . . . .
C33 C 0.3354(4) 0.6328(5) 0.07999(19) 0.0475(17) Uani 1 1 d . . . . .
H33 H 0.381581 0.596198 0.068152 0.057 Uiso 1 1 calc R . . . .
C34 C 0.3648(4) 0.7124(6) 0.0988(2) 0.0526(19) Uani 1 1 d . . . . .
H34 H 0.432029 0.730453 0.100431 0.063 Uiso 1 1 calc R . . . .
C35 C 0.2994(5) 0.7666(5) 0.11540(17) 0.0466(18) Uani 1 1 d . . . . .
H35 H 0.321355 0.822628 0.128014 0.056 Uiso 1 1 calc R . . . .
C36 C 0.1999(4) 0.7409(4) 0.11413(16) 0.0335(13) Uani 1 1 d . . . . .
H36 H 0.154417 0.778900 0.125724 0.040 Uiso 1 1 calc R . . . .
C37 C 0.3893(4) 0.3145(3) 0.29492(14) 0.0211(10) Uani 1 1 d . . . . .
C38 C 0.4410(4) 0.2332(4) 0.30358(15) 0.0262(11) Uani 1 1 d . . . . .
H38 H 0.487734 0.231492 0.325035 0.031 Uiso 1 1 calc R . . . .
C39 C 0.4259(4) 0.1536(4) 0.28137(17) 0.0343(13) Uani 1 1 d . . . . .
H39 H 0.460789 0.097203 0.287823 0.041 Uiso 1 1 calc R . . . .
C40 C 0.3589(4) 0.1574(4) 0.24950(16) 0.0319(12) Uani 1 1 d . . . . .
H40 H 0.347960 0.103270 0.234094 0.038 Uiso 1 1 calc R . . . .
C41 C 0.3086(4) 0.2394(4) 0.24030(16) 0.0305(12) Uani 1 1 d . . . . .
H41 H 0.263566 0.241832 0.218364 0.037 Uiso 1 1 calc R . . . .
C42 C 0.3229(4) 0.3180(4) 0.26260(15) 0.0255(11) Uani 1 1 d . . . . .
H42 H 0.287959 0.374311 0.256089 0.031 Uiso 1 1 calc R . . . .
C43 C 0.4838(4) 0.4986(3) 0.29943(14) 0.0230(11) Uani 1 1 d . . . . .
C44 C 0.4460(4) 0.5372(4) 0.26571(16) 0.0332(13) Uani 1 1 d . . . . .
H44 H 0.380989 0.521852 0.255669 0.040 Uiso 1 1 calc R . . . .
C45 C 0.5013(5) 0.5977(4) 0.24661(17) 0.0411(14) Uani 1 1 d . . . . .
H45 H 0.474475 0.624096 0.223495 0.049 Uiso 1 1 calc R . . . .
C46 C 0.5958(5) 0.6202(4) 0.26081(17) 0.0401(15) Uani 1 1 d . . . . .
H46 H 0.634202 0.661982 0.247572 0.048 Uiso 1 1 calc R . . . .
C47 C 0.6343(4) 0.5814(4) 0.29460(17) 0.0399(14) Uani 1 1 d . . . . .
H47 H 0.699510 0.596459 0.304439 0.048 Uiso 1 1 calc R . . . .
C48 C 0.5785(4) 0.5212(4) 0.31401(15) 0.0267(11) Uani 1 1 d . . . . .
H48 H 0.604890 0.495351 0.337292 0.032 Uiso 1 1 calc R . . . .
C49 C 0.2958(4) 0.4736(3) 0.32777(14) 0.0223(10) Uani 1 1 d . . . . .
C50 C 0.2934(4) 0.5704(4) 0.33372(15) 0.0281(12) Uani 1 1 d . . . . .
H50 H 0.350896 0.607073 0.331879 0.034 Uiso 1 1 calc R . . . .
C51 C 0.2073(4) 0.6133(4) 0.34233(16) 0.0339(13) Uani 1 1 d . . . . .
H51 H 0.206095 0.679035 0.346944 0.041 Uiso 1 1 calc R . . . .
C52 C 0.1245(4) 0.5610(4) 0.34416(16) 0.0331(13) Uani 1 1 d . . . . .
H52 H 0.065532 0.591015 0.349716 0.040 Uiso 1 1 calc R . . . .
C53 C 0.1247(4) 0.4648(4) 0.33807(16) 0.0325(13) Uani 1 1 d . . . . .
H53 H 0.066329 0.429351 0.339613 0.039 Uiso 1 1 calc R . . . .
C54 C 0.2096(4) 0.4208(4) 0.32978(15) 0.0257(11) Uani 1 1 d . . . . .
H54 H 0.209841 0.354845 0.325439 0.031 Uiso 1 1 calc R . . . .
C55 C 0.5710(3) 0.3478(3) 0.42966(14) 0.0219(10) Uani 1 1 d . . . . .
C56 C 0.6559(4) 0.3419(3) 0.41197(16) 0.0265(11) Uani 1 1 d . . . . .
H56 H 0.652468 0.344350 0.385395 0.032 Uiso 1 1 calc R . . . .
C57 C 0.7468(4) 0.3323(4) 0.43304(17) 0.0311(12) Uani 1 1 d . . . . .
H57 H 0.805664 0.329363 0.421011 0.037 Uiso 1 1 calc R . . . .
C58 C 0.7501(4) 0.3273(4) 0.47145(17) 0.0353(13) Uani 1 1 d . . . . .
H58 H 0.811599 0.319330 0.485896 0.042 Uiso 1 1 calc R . . . .
C59 C 0.6657(4) 0.3337(4) 0.48926(16) 0.0326(12) Uani 1 1 d . . . . .
H59 H 0.669267 0.330798 0.515830 0.039 Uiso 1 1 calc R . . . .
C60 C 0.5761(4) 0.3443(3) 0.46854(15) 0.0268(11) Uani 1 1 d . . . . .
H60 H 0.517753 0.349151 0.480807 0.032 Uiso 1 1 calc R . . . .
C61 C 0.4046(4) 0.2359(3) 0.40033(14) 0.0225(10) Uani 1 1 d . . . . .
C62 C 0.4631(4) 0.1573(3) 0.40677(14) 0.0273(11) Uani 1 1 d . . . . .
H62 H 0.530518 0.164077 0.415804 0.033 Uiso 1 1 calc R . . . .
C63 C 0.4231(4) 0.0677(4) 0.39997(16) 0.0333(13) Uani 1 1 d . . . . .
H63 H 0.463870 0.013629 0.403663 0.040 Uiso 1 1 calc R . . . .
C64 C 0.3239(5) 0.0574(4) 0.38781(16) 0.0370(14) Uani 1 1 d . . . . .
H64 H 0.297038 -0.003542 0.382914 0.044 Uiso 1 1 calc R . . . .
C65 C 0.2646(4) 0.1353(4) 0.38288(16) 0.0362(13) Uani 1 1 d . . . . .
H65 H 0.196219 0.127984 0.375726 0.043 Uiso 1 1 calc R . . . .
C66 C 0.3040(4) 0.2246(4) 0.38827(14) 0.0264(11) Uani 1 1 d . . . . .
H66 H 0.263192 0.278303 0.383826 0.032 Uiso 1 1 calc R . . . .
C67 C 0.3728(3) 0.4240(3) 0.42712(14) 0.0230(10) Uani 1 1 d . . . . .
C68 C 0.3701(4) 0.5204(4) 0.42062(15) 0.0285(12) Uani 1 1 d . . . . .
H68 H 0.410747 0.547398 0.403427 0.034 Uiso 1 1 calc R . . . .
C69 C 0.3087(4) 0.5769(4) 0.43906(17) 0.0380(14) Uani 1 1 d . . . . .
H69 H 0.307369 0.642890 0.434761 0.046 Uiso 1 1 calc R . . . .
C70 C 0.2491(4) 0.5378(5) 0.46372(19) 0.0447(17) Uani 1 1 d . . . . .
H70 H 0.206036 0.576945 0.476048 0.054 Uiso 1 1 calc R . . . .
C71 C 0.2512(4) 0.4425(5) 0.47072(17) 0.0409(15) Uani 1 1 d . . . . .
H71 H 0.210541 0.416277 0.488082 0.049 Uiso 1 1 calc R . . . .
C72 C 0.3128(4) 0.3851(4) 0.45232(16) 0.0321(12) Uani 1 1 d . . . . .
H72 H 0.314157 0.319279 0.456895 0.038 Uiso 1 1 calc R . . . .


_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
S1 S2 2.013(2) . ?
S2 S3 2.047(2) . ?
S3 S4 2.071(2) . ?
S4 S5 2.055(2) . ?
S5 S6 2.050(2) . ?
S6 S7 2.0434(18) . ?
S7 S8 2.053(2) . ?
S8 S9 2.044(2) . ?
S9 S10 2.076(3) . ?
S10 S11 2.034(3) . ?
S11 S12 1.996(3) . ?
P1 N1 1.589(4) . ?
P1 C1 1.794(5) . ?
P1 C7 1.793(5) . ?
P1 C13 1.796(5) . ?
P2 N1 1.569(4) . ?
P2 C19 1.798(5) . ?
P2 C25 1.788(5) . ?
P2 C31 1.789(5) . ?
P3 N2 1.586(4) . ?
P3 C37 1.799(5) . ?
P3 C43 1.797(5) . ?
P3 C49 1.791(5) . ?
P4 N2 1.577(4) . ?
P4 C55 1.799(5) . ?
P4 C61 1.792(5) . ?
P4 C67 1.795(5) . ?
C1 C2 1.383(7) . ?
C1 C6 1.405(7) . ?
C2 C3 1.386(8) . ?
C3 C4 1.369(8) . ?
C4 C5 1.387(8) . ?
C5 C6 1.383(7) . ?
C7 C8 1.385(7) . ?
C7 C12 1.389(7) . ?
C8 C9 1.390(8) . ?
C9 C10 1.383(8) . ?
C10 C11 1.361(9) . ?
C11 C12 1.387(8) . ?
C13 C14 1.390(7) . ?
C13 C18 1.393(7) . ?
C14 C15 1.386(7) . ?
C15 C16 1.388(8) . ?
C16 C17 1.384(8) . ?
C17 C18 1.376(7) . ?
C19 C20 1.393(7) . ?
C19 C24 1.391(7) . ?
C20 C21 1.392(7) . ?
C21 C22 1.384(9) . ?
C22 C23 1.375(8) . ?
C23 C24 1.377(8) . ?
C25 C26 1.401(7) . ?
C25 C30 1.387(7) . ?
C26 C27 1.371(7) . ?
C27 C28 1.389(8) . ?
C28 C29 1.368(8) . ?
C29 C30 1.397(7) . ?
C31 C32 1.396(8) . ?
C31 C36 1.390(8) . ?
C32 C33 1.386(8) . ?
C33 C34 1.358(10) . ?
C34 C35 1.360(10) . ?
C35 C36 1.403(8) . ?
C37 C38 1.374(7) . ?
C37 C42 1.400(7) . ?
C38 C39 1.387(7) . ?
C39 C40 1.392(8) . ?
C40 C41 1.378(8) . ?
C41 C42 1.376(7) . ?
C43 C44 1.382(7) . ?
C43 C48 1.384(7) . ?
C44 C45 1.372(8) . ?
C45 C46 1.377(8) . ?
C46 C47 1.386(9) . ?
C47 C48 1.380(8) . ?
C49 C50 1.393(7) . ?
C49 C54 1.405(7) . ?
C50 C51 1.387(8) . ?
C51 C52 1.360(8) . ?
C52 C53 1.384(8) . ?
C53 C54 1.375(7) . ?
C55 C56 1.378(7) . ?
C55 C60 1.390(7) . ?
C56 C57 1.396(7) . ?
C57 C58 1.375(8) . ?
C58 C59 1.374(8) . ?
C59 C60 1.376(7) . ?
C61 C62 1.380(7) . ?
C61 C66 1.409(7) . ?
C62 C63 1.399(7) . ?
C63 C64 1.391(8) . ?
C64 C65 1.373(8) . ?
C65 C66 1.384(7) . ?
C67 C68 1.391(7) . ?
C67 C72 1.392(7) . ?
C68 C69 1.377(7) . ?
C69 C70 1.377(9) . ?
C70 C71 1.377(9) . ?
C71 C72 1.385(8) . ?

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
S1 S2 S3 110.79(10) . . ?
S2 S3 S4 111.23(9) . . ?
S5 S4 S3 106.93(9) . . ?
S6 S5 S4 107.37(8) . . ?
S7 S6 S5 107.37(8) . . ?
S6 S7 S8 106.11(8) . . ?
S9 S8 S7 106.73(8) . . ?
S8 S9 S10 106.83(11) . . ?
S11 S10 S9 108.12(10) . . ?
S12 S11 S10 109.71(11) . . ?
N1 P1 C1 111.8(2) . . ?
N1 P1 C7 107.0(2) . . ?
N1 P1 C13 114.0(2) . . ?
C1 P1 C13 107.3(2) . . ?
C7 P1 C1 109.4(2) . . ?
C7 P1 C13 107.1(2) . . ?
N1 P2 C19 111.7(2) . . ?
N1 P2 C25 109.2(2) . . ?
N1 P2 C31 114.9(2) . . ?
C25 P2 C19 105.6(2) . . ?
C25 P2 C31 109.5(2) . . ?
C31 P2 C19 105.6(2) . . ?
N2 P3 C37 111.8(2) . . ?
N2 P3 C43 107.5(2) . . ?
N2 P3 C49 114.4(2) . . ?
C43 P3 C37 108.3(2) . . ?
C49 P3 C37 107.9(2) . . ?
C49 P3 C43 106.5(2) . . ?
N2 P4 C55 107.1(2) . . ?
N2 P4 C61 113.3(2) . . ?
N2 P4 C67 113.9(2) . . ?
C61 P4 C55 106.9(2) . . ?
C61 P4 C67 107.2(2) . . ?
C67 P4 C55 108.1(2) . . ?
P2 N1 P1 138.3(3) . . ?
P4 N2 P3 139.0(3) . . ?
C2 C1 P1 120.1(4) . . ?
C2 C1 C6 119.2(5) . . ?
C6 C1 P1 120.8(4) . . ?
C1 C2 C3 120.4(5) . . ?
C4 C3 C2 120.1(5) . . ?
C3 C4 C5 120.6(5) . . ?
C6 C5 C4 119.6(5) . . ?
C5 C6 C1 120.0(5) . . ?
C8 C7 P1 120.3(4) . . ?
C8 C7 C12 119.8(5) . . ?
C12 C7 P1 119.9(4) . . ?
C7 C8 C9 120.7(5) . . ?
C10 C9 C8 118.4(5) . . ?
C11 C10 C9 121.5(5) . . ?
C10 C11 C12 120.3(5) . . ?
C11 C12 C7 119.3(5) . . ?
C14 C13 P1 121.8(4) . . ?
C14 C13 C18 119.7(5) . . ?
C18 C13 P1 117.6(4) . . ?
C15 C14 C13 120.0(5) . . ?
C14 C15 C16 119.9(5) . . ?
C17 C16 C15 119.9(5) . . ?
C18 C17 C16 120.5(5) . . ?
C17 C18 C13 120.0(5) . . ?
C20 C19 P2 120.4(4) . . ?
C24 C19 P2 119.7(4) . . ?
C24 C19 C20 119.8(5) . . ?
C21 C20 C19 119.7(5) . . ?
C22 C21 C20 119.8(5) . . ?
C23 C22 C21 120.2(5) . . ?
C22 C23 C24 120.6(6) . . ?
C23 C24 C19 119.9(5) . . ?
C26 C25 P2 117.7(4) . . ?
C30 C25 P2 123.1(4) . . ?
C30 C25 C26 119.1(5) . . ?
C27 C26 C25 120.7(5) . . ?
C26 C27 C28 119.4(5) . . ?
C29 C28 C27 121.0(5) . . ?
C28 C29 C30 119.7(5) . . ?
C25 C30 C29 120.0(5) . . ?
C32 C31 P2 121.3(4) . . ?
C36 C31 P2 118.9(4) . . ?
C36 C31 C32 119.4(5) . . ?
C33 C32 C31 120.3(6) . . ?
C34 C33 C32 119.8(7) . . ?
C33 C34 C35 120.9(6) . . ?
C34 C35 C36 120.9(6) . . ?
C31 C36 C35 118.5(6) . . ?
C38 C37 P3 120.0(4) . . ?
C38 C37 C42 119.6(5) . . ?
C42 C37 P3 120.4(4) . . ?
C37 C38 C39 120.8(5) . . ?
C38 C39 C40 119.3(5) . . ?
C41 C40 C39 120.1(5) . . ?
C42 C41 C40 120.6(5) . . ?
C41 C42 C37 119.8(5) . . ?
C44 C43 P3 120.2(4) . . ?
C44 C43 C48 119.6(5) . . ?
C48 C43 P3 120.2(4) . . ?
C45 C44 C43 120.6(5) . . ?
C44 C45 C46 120.2(6) . . ?
C45 C46 C47 119.5(5) . . ?
C48 C47 C46 120.4(5) . . ?
C47 C48 C43 119.7(5) . . ?
C50 C49 P3 119.1(4) . . ?
C50 C49 C54 119.2(5) . . ?
C54 C49 P3 121.2(4) . . ?
C51 C50 C49 120.1(5) . . ?
C52 C51 C50 119.9(5) . . ?
C51 C52 C53 121.1(5) . . ?
C54 C53 C52 119.9(5) . . ?
C53 C54 C49 119.7(5) . . ?
C56 C55 P4 119.8(4) . . ?
C56 C55 C60 119.9(5) . . ?
C60 C55 P4 120.2(4) . . ?
C55 C56 C57 120.1(5) . . ?
C58 C57 C56 119.1(5) . . ?
C59 C58 C57 121.1(5) . . ?
C58 C59 C60 119.9(5) . . ?
C59 C60 C55 120.0(5) . . ?
C62 C61 P4 122.6(4) . . ?
C62 C61 C66 119.4(5) . . ?
C66 C61 P4 117.8(4) . . ?
C61 C62 C63 119.9(5) . . ?
C64 C63 C62 120.2(5) . . ?
C65 C64 C63 120.0(5) . . ?
C64 C65 C66 120.3(5) . . ?
C65 C66 C61 120.1(5) . . ?
C68 C67 P4 118.6(4) . . ?
C68 C67 C72 119.5(5) . . ?
C72 C67 P4 121.9(4) . . ?
C69 C68 C67 120.1(6) . . ?
C68 C69 C70 119.9(6) . . ?
C69 C70 C71 120.8(5) . . ?
C70 C71 C72 119.7(6) . . ?
C71 C72 C67 120.0(5) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.66(7)
2 0.34(7)

####################################################################### 
# 
# 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_li0394
_database_code_depnum_ccdc_archive 'CCDC 1959715'
loop_
_audit_author_name
_audit_author_address
'Phil Liebing'
;Otto von Guericke Universitaet Magdeburg
Germany
;
_audit_update_record             
;
2019-10-16 deposited with the CCDC.	2019-11-19 downloaded from the CCDC.
;
_audit_creation_date             2019-07-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Se11, 2(C36 H30 N P2)'
_chemical_formula_sum            'C72 H60 N2 P4 Se11'
_chemical_formula_weight         1945.66
_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'
N N 0.0061 0.0033 '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'
Se Se -0.0929 2.2259 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   10.9704(3)
_cell_length_b                   18.3061(4)
_cell_length_c                   17.7630(5)
_cell_angle_alpha                90
_cell_angle_beta                 95.713(2)
_cell_angle_gamma                90
_cell_volume                     3549.54(16)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    26598
_cell_measurement_temperature    133.15
_cell_measurement_theta_max      29.240
_cell_measurement_theta_min      2.172
_shelx_estimated_absorpt_T_max   0.349
_shelx_estimated_absorpt_T_min   0.211
_exptl_absorpt_coefficient_mu    5.790
_exptl_absorpt_correction_T_max  0.4328
_exptl_absorpt_correction_T_min  0.3375
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   
'X-Area, X-Red and X-Shape (STOE & Cie, 2018/12)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dark green'
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.820
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1880
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.23
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0504
_diffrn_reflns_av_unetI/netI     0.0403
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            26598
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.240
_diffrn_reflns_theta_min         2.172
_diffrn_ambient_temperature      133.15
_diffrn_detector_area_resol_mean 6.67
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'STOE IPDS 2T'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7086
_reflns_number_total             9545
_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       'X-Area (STOE & Cie, 2018/12)'
_computing_data_collection       'X-Area (STOE & Cie, 2018/12)'
_computing_data_reduction        'X-Area and X-Red (STOE & Cie, 2018/12)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.945
_refine_diff_density_min         -0.914
_refine_diff_density_rms         0.109
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.116
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     403
_refine_ls_number_reflns         9545
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0732
_refine_ls_R_factor_gt           0.0439
_refine_ls_restrained_S_all      1.116
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0193P)²+8.9124P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0776
_refine_ls_wR_factor_ref         0.0872
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C8(H8), C9(H9), C10(H10), C11(H11),
 C12(H12), C13(H13), C14(H14), C15(H15), C16(H16), C17(H17), C20(H20), C21(H21),
  C22(H22), C23(H23), C24(H24), C26(H26), C27(H27), C28(H28), C29(H29),
 C30(H30), C32(H32), C33(H33), C34(H34), C35(H35), C36(H36)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
Se1 Se 0.000000 0.500000 0.500000 0.02899(13) Uani 1 2 d S T P . .
Se2 Se -0.04515(5) 0.44280(3) 0.36321(2) 0.04195(12) Uani 1 1 d . . . . .
Se3 Se -0.00237(4) 0.31973(2) 0.37539(2) 0.03438(10) Uani 1 1 d . . . . .
Se4 Se -0.16414(4) 0.26614(3) 0.43258(3) 0.05045(15) Uani 1 1 d . . . . .
Se5 Se -0.12664(5) 0.30630(3) 0.55788(3) 0.04613(13) Uani 1 1 d . . . . .
Se6 Se -0.18132(4) 0.42834(3) 0.55637(2) 0.03258(10) Uani 1 1 d . . . . .
P1 P 0.39500(7) 0.17614(4) 0.37615(4) 0.01328(15) Uani 1 1 d . . . . .
P2 P 0.39655(7) 0.16700(4) 0.54431(4) 0.01371(15) Uani 1 1 d . . . . .
N1 N 0.4044(3) 0.14495(15) 0.45931(15) 0.0171(5) Uani 1 1 d . . . . .
C1 C 0.5180(3) 0.13863(18) 0.32853(17) 0.0146(6) Uani 1 1 d . . . . .
C2 C 0.5320(3) 0.06262(19) 0.32928(19) 0.0206(7) Uani 1 1 d . . . . .
H2 H 0.476813 0.032811 0.353535 0.025 Uiso 1 1 calc R . . . .
C3 C 0.6261(3) 0.0311(2) 0.29475(19) 0.0215(7) Uani 1 1 d . . . . .
H3 H 0.635345 -0.020473 0.294888 0.026 Uiso 1 1 calc R . . . .
C4 C 0.7073(3) 0.0746(2) 0.25983(19) 0.0206(7) Uani 1 1 d . . . . .
H4 H 0.772329 0.052658 0.236469 0.025 Uiso 1 1 calc R . . . .
C5 C 0.6943(3) 0.1496(2) 0.25873(19) 0.0215(7) Uani 1 1 d . . . . .
H5 H 0.749817 0.179091 0.234417 0.026 Uiso 1 1 calc R . . . .
C6 C 0.5994(3) 0.18173(19) 0.29339(18) 0.0189(6) Uani 1 1 d . . . . .
H6 H 0.590470 0.233346 0.292968 0.023 Uiso 1 1 calc R . . . .
C7 C 0.4036(3) 0.27372(17) 0.37115(17) 0.0152(6) Uani 1 1 d . . . . .
C8 C 0.5047(3) 0.30858(19) 0.40875(19) 0.0200(7) Uani 1 1 d . . . . .
H8 H 0.570456 0.280494 0.432600 0.024 Uiso 1 1 calc R . . . .
C9 C 0.5097(3) 0.3838(2) 0.4115(2) 0.0237(7) Uani 1 1 d . . . . .
H9 H 0.579400 0.407567 0.436417 0.028 Uiso 1 1 calc R . . . .
C10 C 0.4125(3) 0.4248(2) 0.3775(2) 0.0266(8) Uani 1 1 d . . . . .
H10 H 0.415234 0.476643 0.380457 0.032 Uiso 1 1 calc R . . . .
C11 C 0.3120(3) 0.3908(2) 0.3396(2) 0.0241(7) Uani 1 1 d . . . . .
H11 H 0.246486 0.419147 0.315980 0.029 Uiso 1 1 calc R . . . .
C12 C 0.3069(3) 0.31504(19) 0.33597(18) 0.0185(6) Uani 1 1 d . . . . .
H12 H 0.238192 0.291445 0.309754 0.022 Uiso 1 1 calc R . . . .
C13 C 0.2459(3) 0.1392(2) 0.24670(19) 0.0239(7) Uani 1 1 d . . . . .
H13 H 0.317121 0.143064 0.220616 0.029 Uiso 1 1 calc R . . . .
C14 C 0.1327(3) 0.1234(2) 0.2071(2) 0.0314(9) Uani 1 1 d . . . . .
H14 H 0.126954 0.115538 0.153969 0.038 Uiso 1 1 calc R . . . .
C15 C 0.0290(3) 0.1192(2) 0.2451(2) 0.0274(8) Uani 1 1 d . . . . .
H15 H -0.047915 0.108838 0.217738 0.033 Uiso 1 1 calc R . . . .
C16 C 0.0360(3) 0.1298(2) 0.3221(2) 0.0226(7) Uani 1 1 d . . . . .
H16 H -0.035955 0.127124 0.347609 0.027 Uiso 1 1 calc R . . . .
C17 C 0.1478(3) 0.14436(19) 0.36233(18) 0.0187(6) Uani 1 1 d . . . . .
H17 H 0.152722 0.151056 0.415582 0.022 Uiso 1 1 calc R . . . .
C18 C 0.2537(3) 0.14925(17) 0.32471(18) 0.0160(6) Uani 1 1 d . . . . .
C19 C 0.5313(3) 0.13471(17) 0.59967(17) 0.0155(6) Uani 1 1 d . . . . .
C20 C 0.5391(3) 0.13468(18) 0.67871(18) 0.0191(7) Uani 1 1 d . . . . .
H20 H 0.471043 0.149792 0.703965 0.023 Uiso 1 1 calc R . . . .
C21 C 0.6466(3) 0.1125(2) 0.7201(2) 0.0273(8) Uani 1 1 d . . . . .
H21 H 0.651948 0.112125 0.773824 0.033 Uiso 1 1 calc R . . . .
C22 C 0.7456(4) 0.0911(3) 0.6836(2) 0.0380(10) Uani 1 1 d . . . . .
H22 H 0.818827 0.075703 0.712259 0.046 Uiso 1 1 calc R . . . .
C23 C 0.7389(4) 0.0917(3) 0.6054(2) 0.0439(12) Uani 1 1 d . . . . .
H23 H 0.807913 0.077324 0.580634 0.053 Uiso 1 1 calc R . . . .
C24 C 0.6319(3) 0.1134(2) 0.5630(2) 0.0287(8) Uani 1 1 d . . . . .
H24 H 0.627355 0.113592 0.509343 0.034 Uiso 1 1 calc R . . . .
C25 C 0.2655(3) 0.12397(18) 0.57835(17) 0.0161(6) Uani 1 1 d . . . . .
C26 C 0.2284(3) 0.05615(19) 0.5484(2) 0.0224(7) Uani 1 1 d . . . . .
H26 H 0.269995 0.034723 0.509476 0.027 Uiso 1 1 calc R . . . .
C27 C 0.1306(3) 0.0201(2) 0.5756(2) 0.0263(8) Uani 1 1 d . . . . .
H27 H 0.104780 -0.025801 0.554831 0.032 Uiso 1 1 calc R . . . .
C28 C 0.0705(3) 0.0507(2) 0.6326(2) 0.0287(8) Uani 1 1 d . . . . .
H28 H 0.004462 0.025232 0.651587 0.034 Uiso 1 1 calc R . . . .
C29 C 0.1059(3) 0.1181(2) 0.6623(2) 0.0283(8) Uani 1 1 d . . . . .
H29 H 0.063752 0.139211 0.701085 0.034 Uiso 1 1 calc R . . . .
C30 C 0.2034(3) 0.1547(2) 0.63523(19) 0.0226(7) Uani 1 1 d . . . . .
H30 H 0.227781 0.201065 0.655598 0.027 Uiso 1 1 calc R . . . .
C31 C 0.3842(3) 0.26276(17) 0.56149(17) 0.0148(6) Uani 1 1 d . . . . .
C32 C 0.2772(3) 0.29890(19) 0.53180(18) 0.0191(7) Uani 1 1 d . . . . .
H32 H 0.210481 0.271681 0.507918 0.023 Uiso 1 1 calc R . . . .
C33 C 0.2689(3) 0.3735(2) 0.5372(2) 0.0244(7) Uani 1 1 d . . . . .
H33 H 0.197412 0.398153 0.515840 0.029 Uiso 1 1 calc R . . . .
C34 C 0.3651(4) 0.4127(2) 0.5739(2) 0.0287(8) Uani 1 1 d . . . . .
H34 H 0.358568 0.464223 0.578484 0.034 Uiso 1 1 calc R . . . .
C35 C 0.4703(4) 0.3778(2) 0.6039(2) 0.0257(8) Uani 1 1 d . . . . .
H35 H 0.535326 0.405320 0.629283 0.031 Uiso 1 1 calc R . . . .
C36 C 0.4814(3) 0.30265(18) 0.59712(18) 0.0188(6) Uani 1 1 d . . . . .
H36 H 0.554606 0.278673 0.616606 0.023 Uiso 1 1 calc R . . . .


_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
Se1 Se2 2.6469(4) 3_566 ?
Se1 Se2 2.6470(4) . ?
Se1 Se6 2.6601(4) 3_566 ?
Se1 Se6 2.6602(4) . ?
Se2 Se3 2.3070(7) . ?
Se3 Se4 2.3458(7) . ?
Se4 Se5 2.3411(7) . ?
Se5 Se6 2.3128(7) . ?
P1 N1 1.577(3) . ?
P1 C1 1.799(3) . ?
P1 C7 1.791(3) . ?
P1 C18 1.788(3) . ?
P2 N1 1.574(3) . ?
P2 C19 1.793(3) . ?
P2 C25 1.796(3) . ?
P2 C31 1.787(3) . ?
C1 C2 1.400(5) . ?
C1 C6 1.386(4) . ?
C2 C3 1.378(5) . ?
C3 C4 1.386(5) . ?
C4 C5 1.379(5) . ?
C5 C6 1.391(5) . ?
C7 C8 1.392(4) . ?
C7 C12 1.398(4) . ?
C8 C9 1.379(5) . ?
C9 C10 1.392(5) . ?
C10 C11 1.382(5) . ?
C11 C12 1.389(5) . ?
C13 C14 1.395(5) . ?
C13 C18 1.392(4) . ?
C14 C15 1.381(5) . ?
C15 C16 1.377(5) . ?
C16 C17 1.382(5) . ?
C17 C18 1.400(4) . ?
C19 C20 1.398(4) . ?
C19 C24 1.392(5) . ?
C20 C21 1.387(5) . ?
C21 C22 1.376(5) . ?
C22 C23 1.384(6) . ?
C23 C24 1.388(5) . ?
C25 C26 1.395(5) . ?
C25 C30 1.393(5) . ?
C26 C27 1.386(5) . ?
C27 C28 1.381(5) . ?
C28 C29 1.382(6) . ?
C29 C30 1.388(5) . ?
C31 C32 1.403(4) . ?
C31 C36 1.391(4) . ?
C32 C33 1.373(5) . ?
C33 C34 1.384(5) . ?
C34 C35 1.378(5) . ?
C35 C36 1.388(5) . ?

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
Se2 Se1 Se2 180.0 3_566 . ?
Se2 Se1 Se6 85.880(15) 3_566 . ?
Se2 Se1 Se6 94.120(15) . . ?
Se2 Se1 Se6 85.882(15) . 3_566 ?
Se2 Se1 Se6 94.118(15) 3_566 3_566 ?
Se6 Se1 Se6 180.0 3_566 . ?
Se3 Se2 Se1 106.409(19) . . ?
Se2 Se3 Se4 107.06(2) . . ?
Se5 Se4 Se3 102.21(2) . . ?
Se6 Se5 Se4 105.75(3) . . ?
Se5 Se6 Se1 106.136(19) . . ?
N1 P1 C1 108.66(15) . . ?
N1 P1 C7 114.11(15) . . ?
N1 P1 C18 110.58(15) . . ?
C7 P1 C1 108.16(15) . . ?
C18 P1 C1 107.90(15) . . ?
C18 P1 C7 107.24(15) . . ?
N1 P2 C19 108.70(15) . . ?
N1 P2 C25 109.43(15) . . ?
N1 P2 C31 115.34(14) . . ?
C19 P2 C25 108.35(15) . . ?
C31 P2 C19 107.59(15) . . ?
C31 P2 C25 107.22(15) . . ?
P2 N1 P1 143.21(19) . . ?
C2 C1 P1 117.5(2) . . ?
C6 C1 P1 122.8(3) . . ?
C6 C1 C2 119.7(3) . . ?
C3 C2 C1 119.9(3) . . ?
C2 C3 C4 120.1(3) . . ?
C5 C4 C3 120.5(3) . . ?
C4 C5 C6 119.7(3) . . ?
C1 C6 C5 120.1(3) . . ?
C8 C7 P1 118.5(2) . . ?
C8 C7 C12 120.0(3) . . ?
C12 C7 P1 121.3(2) . . ?
C9 C8 C7 120.1(3) . . ?
C8 C9 C10 119.9(3) . . ?
C11 C10 C9 120.5(3) . . ?
C10 C11 C12 120.0(3) . . ?
C11 C12 C7 119.6(3) . . ?
C18 C13 C14 119.6(3) . . ?
C15 C14 C13 120.0(3) . . ?
C16 C15 C14 120.7(3) . . ?
C15 C16 C17 120.0(3) . . ?
C16 C17 C18 120.1(3) . . ?
C13 C18 P1 120.6(2) . . ?
C13 C18 C17 119.6(3) . . ?
C17 C18 P1 119.5(2) . . ?
C20 C19 P2 121.0(2) . . ?
C24 C19 P2 119.0(2) . . ?
C24 C19 C20 119.8(3) . . ?
C21 C20 C19 119.8(3) . . ?
C22 C21 C20 120.2(3) . . ?
C21 C22 C23 120.4(4) . . ?
C22 C23 C24 120.3(4) . . ?
C23 C24 C19 119.6(3) . . ?
C26 C25 P2 118.4(2) . . ?
C30 C25 P2 122.2(3) . . ?
C30 C25 C26 119.4(3) . . ?
C27 C26 C25 119.8(3) . . ?
C28 C27 C26 120.4(4) . . ?
C27 C28 C29 120.2(3) . . ?
C28 C29 C30 119.8(3) . . ?
C29 C30 C25 120.3(3) . . ?
C32 C31 P2 118.2(2) . . ?
C36 C31 P2 121.7(2) . . ?
C36 C31 C32 119.8(3) . . ?
C33 C32 C31 120.1(3) . . ?
C32 C33 C34 119.7(3) . . ?
C35 C34 C33 120.8(3) . . ?
C34 C35 C36 120.2(3) . . ?
C35 C36 C31 119.3(3) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
