# Electronic Supplementary Material (ESI) for Nanoscale.
# 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).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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# 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_ltysyb20170226_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1825608'
_audit_update_record             
;
2018-02-25 deposited with the CCDC.
2018-05-25 downloaded from the CCDC.
;
_audit_creation_date             2017-03-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C105 H87 Au13 Cu4 N3 P3 Se9'
_chemical_formula_sum            'C105 H87 Au13 Cu4 N3 P3 Se9'
_chemical_formula_weight         5009.05
_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 0.0181 0.0091 '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'
Au Au -4.4197 7.2980 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu -1.9646 0.5888 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.7943 1.1372 '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      trigonal
_space_group_IT_number           167
_space_group_name_H-M_alt        'R -3 c'
_space_group_name_Hall           '-R 3 2"c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, -z+1/2'
'x-y, -y, -z+1/2'
'-x, -x+y, -z+1/2'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'y+2/3, x+1/3, -z+5/6'
'x-y+2/3, -y+1/3, -z+5/6'
'-x+2/3, -x+y+1/3, -z+5/6'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'y+1/3, x+2/3, -z+7/6'
'x-y+1/3, -y+2/3, -z+7/6'
'-x+1/3, -x+y+2/3, -z+7/6'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-y, -x, z-1/2'
'-x+y, y, z-1/2'
'x, x-y, z-1/2'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-y+2/3, -x+1/3, z-1/6'
'-x+y+2/3, y+1/3, z-1/6'
'x+2/3, x-y+1/3, z-1/6'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
'-y+1/3, -x+2/3, z+1/6'
'-x+y+1/3, y+2/3, z+1/6'
'x+1/3, x-y+2/3, z+1/6'

_cell_length_a                   24.2592(6)
_cell_length_b                   24.2592(6)
_cell_length_c                   74.473(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     37956(2)
_cell_formula_units_Z            12
_cell_measurement_reflns_used    9994
_cell_measurement_temperature    230(2)
_cell_measurement_theta_max      68.24
_cell_measurement_theta_min      3.17
_shelx_estimated_absorpt_T_max   0.362
_shelx_estimated_absorpt_T_min   0.069
_exptl_absorpt_coefficient_mu    31.860
_exptl_absorpt_correction_T_max  0.7531
_exptl_absorpt_correction_T_min  0.3212
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/4 (Bruker,2014/4) was used for absorption correction.
wR2(int) was 0.1747 before and 0.0874 after correction.
The Ratio of minimum to maximum transmission is 0.4265.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic dark red'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    2.630
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       rod
_exptl_crystal_F_000             26784
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0898
_diffrn_reflns_av_unetI/netI     0.0482
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       89
_diffrn_reflns_limit_l_min       -88
_diffrn_reflns_number            86209
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.451
_diffrn_reflns_theta_min         2.415
_diffrn_ambient_temperature      230.0
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 8
_diffrn_detector_type            'APEX II CCD'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker X8 Prospector Ultra'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'IMuS micro-focus source'
_diffrn_source_target            Cu
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5700
_reflns_number_total             7764
_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       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         3.052
_refine_diff_density_min         -3.787
_refine_diff_density_rms         0.416
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     412
_refine_ls_number_reflns         7764
_refine_ls_number_restraints     129
_refine_ls_R_factor_all          0.0779
_refine_ls_R_factor_gt           0.0564
_refine_ls_restrained_S_all      1.059
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0960P)²+2952.5500P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1777
_refine_ls_wR_factor_ref         0.2014
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Uiso/Uaniso restraints and constraints
C47 \\sim C52 \\sim C51 \\sim C50 \\sim C49 \\sim C48: within 1.7A with sigma
of 0.04 and sigma for terminal atoms of 0.08
C26 \\sim C21 \\sim C22 \\sim C23 \\sim C24 \\sim C25: within 1.7A with sigma
of 0.04 and sigma for terminal atoms of 0.08
3. Rigid body (RIGU) restrains
 C47, C52, C51, C50, C49, C48
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C26, C21, C22, C23, C24
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4.a Aromatic/amide H refined with riding coordinates:
 C12(H12), C13(H13), C14(H14), C15(H15), C16(H16), C22(H22), C23(H23),
 C24(H24), C25(H25), C26(H26), C32(H32), C33(H33), C34(H34), C35(H35), C36(H36),
  C42(H42), C43(H43), C44(H44), C45(H45), C46(H46), C48(H48), C49(H49),
 C50(H50), C51(H51), C52(H52), C54(H54), C55(H55), C56(H56), C57(H57)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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
Au1 Au 0.3333 0.6667 0.57283(2) 0.0250(2) Uani 1 3 d S T P . .
Au2 Au 0.29268(3) 0.58959(3) 0.60247(2) 0.0402(2) Uani 1 1 d . . . . .
Au3 Au 0.20312(3) 0.59969(3) 0.57922(2) 0.03120(18) Uani 1 1 d . . . . .
Au4 Au 0.27373(3) 0.53859(3) 0.56564(2) 0.0403(2) Uani 1 1 d . . . . .
Au5 Au 0.25165(3) 0.62485(3) 0.54388(2) 0.03594(19) Uani 1 1 d . . . . .
Se1 Se 0.22093(8) 0.59523(8) 0.51251(2) 0.0440(4) Uani 1 1 d . . . . .
Se2 Se 0.20315(9) 0.42474(9) 0.56780(3) 0.0542(5) Uani 1 1 d . . . . .
Se3 Se 0.22441(9) 0.49689(9) 0.62055(3) 0.0496(5) Uani 1 1 d . . . . .
Cu1 Cu 0.3333 0.6667 0.51287(6) 0.0443(10) Uani 1 3 d S T P . .
Cu2 Cu 0.17553(11) 0.47498(11) 0.59107(3) 0.0426(5) Uani 1 1 d . . . . .
P1 P 0.09740(17) 0.55906(17) 0.58531(5) 0.0338(8) Uani 1 1 d . . . . .
N1 N 0.0809(7) 0.4453(6) 0.59463(18) 0.043(3) Uani 1 1 d . . . . .
C11 C 0.1794(8) 0.6400(8) 0.5063(2) 0.046(4) Uani 1 1 d . . . . .
C12 C 0.1322(9) 0.6141(9) 0.4928(3) 0.068(6) Uani 1 1 d . . . . .
H12 H 0.1226 0.5756 0.4872 0.082 Uiso 1 1 calc R . . . .
C13 C 0.0992(11) 0.6464(12) 0.4877(3) 0.082(7) Uani 1 1 d . . . . .
H13 H 0.0680 0.6282 0.4787 0.098 Uiso 1 1 calc R . . . .
C14 C 0.1100(12) 0.7004(12) 0.4949(4) 0.089(8) Uani 1 1 d . . . . .
H14 H 0.0859 0.7193 0.4915 0.106 Uiso 1 1 calc R . . . .
C15 C 0.1578(12) 0.7290(9) 0.5078(3) 0.076(7) Uani 1 1 d . . . . .
H15 H 0.1672 0.7685 0.5126 0.092 Uiso 1 1 calc R . . . .
C16 C 0.1936(9) 0.6993(9) 0.5138(3) 0.062(5) Uani 1 1 d . . . . .
H16 H 0.2255 0.7190 0.5226 0.074 Uiso 1 1 calc R . . . .
C21 C 0.1480(8) 0.4108(8) 0.5476(3) 0.058(4) Uani 1 1 d . U . . .
C22 C 0.1302(10) 0.3554(10) 0.5376(3) 0.086(5) Uani 1 1 d . U . . .
H22 H 0.1430 0.3259 0.5408 0.104 Uiso 1 1 calc R . . . .
C23 C 0.0909(11) 0.3471(13) 0.5222(4) 0.100(6) Uani 1 1 d . U . . .
H23 H 0.0784 0.3107 0.5151 0.121 Uiso 1 1 calc R . . . .
C24 C 0.0702(12) 0.3888(15) 0.5171(4) 0.108(7) Uani 1 1 d . U . . .
H24 H 0.0463 0.3822 0.5066 0.129 Uiso 1 1 calc R . . . .
C25 C 0.0860(11) 0.4399(13) 0.5280(3) 0.088(7) Uani 1 1 d . U . . .
H25 H 0.0713 0.4682 0.5254 0.106 Uiso 1 1 calc R . . . .
C26 C 0.1233(9) 0.4498(9) 0.5429(3) 0.064(4) Uani 1 1 d . U . . .
H26 H 0.1328 0.4849 0.5503 0.077 Uiso 1 1 calc R . . . .
C31 C 0.1825(8) 0.5307(9) 0.6348(2) 0.051(4) Uani 1 1 d . . . . .
C32 C 0.1201(9) 0.4919(12) 0.6399(3) 0.084(8) Uani 1 1 d . . . . .
H32 H 0.0965 0.4501 0.6355 0.101 Uiso 1 1 calc R . . . .
C33 C 0.0923(12) 0.5154(14) 0.6517(4) 0.116(11) Uani 1 1 d . . . . .
H33 H 0.0507 0.4882 0.6559 0.139 Uiso 1 1 calc R . . . .
C34 C 0.1256(14) 0.5800(17) 0.6576(4) 0.113(11) Uani 1 1 d . . . . .
H34 H 0.1054 0.5960 0.6650 0.136 Uiso 1 1 calc R . . . .
C35 C 0.1884(12) 0.6191(12) 0.6522(3) 0.078(6) Uani 1 1 d . . . . .
H35 H 0.2115 0.6614 0.6562 0.093 Uiso 1 1 calc R . . . .
C36 C 0.2176(10) 0.5942(10) 0.6405(2) 0.058(5) Uani 1 1 d . . . . .
H36 H 0.2599 0.6202 0.6367 0.070 Uiso 1 1 calc R . . . .
C41 C 0.0518(7) 0.5467(8) 0.5647(2) 0.040(4) Uani 1 1 d . . . . .
C42 C -0.0092(9) 0.4949(9) 0.5621(3) 0.071(6) Uani 1 1 d . . . . .
H42 H -0.0290 0.4638 0.5710 0.085 Uiso 1 1 calc R . . . .
C43 C -0.0404(12) 0.4898(11) 0.5458(3) 0.102(10) Uani 1 1 d . . . . .
H43 H -0.0810 0.4545 0.5437 0.123 Uiso 1 1 calc R . . . .
C44 C -0.0139(10) 0.5337(11) 0.5333(3) 0.071(6) Uani 1 1 d . . . . .
H44 H -0.0369 0.5299 0.5228 0.085 Uiso 1 1 calc R . . . .
C45 C 0.0459(9) 0.5847(9) 0.5352(3) 0.059(5) Uani 1 1 d . . . . .
H45 H 0.0643 0.6151 0.5260 0.071 Uiso 1 1 calc R . . . .
C46 C 0.0791(8) 0.5909(9) 0.5510(3) 0.056(4) Uani 1 1 d . . . . .
H46 H 0.1207 0.6255 0.5524 0.067 Uiso 1 1 calc R . . . .
C47 C 0.0825(10) 0.6120(9) 0.5984(3) 0.060(4) Uani 1 1 d . U . . .
C48 C 0.0259(16) 0.6156(17) 0.5949(4) 0.130(8) Uani 1 1 d . U . . .
H48 H 0.0024 0.5996 0.5842 0.155 Uiso 1 1 calc R . . . .
C49 C 0.0069(19) 0.646(2) 0.6091(5) 0.163(10) Uani 1 1 d . U . . .
H49 H -0.0340 0.6414 0.6097 0.195 Uiso 1 1 calc R . . . .
C50 C 0.0601(17) 0.6868(19) 0.6229(5) 0.144(9) Uani 1 1 d . U . . .
H50 H 0.0628 0.7229 0.6284 0.172 Uiso 1 1 calc R . . . .
C51 C 0.0944(15) 0.6708(15) 0.6257(4) 0.115(8) Uani 1 1 d . U . . .
H51 H 0.1178 0.6854 0.6364 0.138 Uiso 1 1 calc R . . . .
C52 C 0.1063(13) 0.6311(14) 0.6151(3) 0.101(7) Uani 1 1 d . U . . .
H52 H 0.1326 0.6165 0.6198 0.121 Uiso 1 1 calc R . . . .
C53 C 0.0542(7) 0.4821(7) 0.5963(2) 0.038(3) Uani 1 1 d . . . . .
C54 C -0.0030(8) 0.4612(9) 0.6047(3) 0.060(5) Uani 1 1 d . . . . .
H54 H -0.0205 0.4879 0.6058 0.072 Uiso 1 1 calc R . . . .
C55 C -0.0351(9) 0.3994(11) 0.6118(3) 0.073(6) Uani 1 1 d . . . . .
H55 H -0.0733 0.3851 0.6182 0.087 Uiso 1 1 calc R . . . .
C56 C -0.0108(9) 0.3603(9) 0.6094(3) 0.064(5) Uani 1 1 d . . . . .
H56 H -0.0331 0.3178 0.6132 0.077 Uiso 1 1 calc R . . . .
C57 C 0.0461(9) 0.3839(8) 0.6012(3) 0.057(5) Uani 1 1 d . . . . .
H57 H 0.0633 0.3570 0.5999 0.069 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
Au1 Au2 2.7378(10) 3_565 ?
Au1 Au2 2.7378(10) . ?
Au1 Au2 2.7378(10) 2_665 ?
Au1 Au3 2.7771(6) 3_565 ?
Au1 Au3 2.7770(6) . ?
Au1 Au3 2.7770(6) 2_665 ?
Au1 Au4 2.7457(7) . ?
Au1 Au4 2.7457(7) 2_665 ?
Au1 Au4 2.7457(7) 3_565 ?
Au1 Au5 2.7562(9) 2_665 ?
Au1 Au5 2.7562(9) 3_565 ?
Au1 Au5 2.7559(10) . ?
Au2 Au2 2.8062(12) 3_565 ?
Au2 Au2 2.8061(12) 2_665 ?
Au2 Au3 2.8828(9) . ?
Au2 Au3 3.0080(9) 2_665 ?
Au2 Au4 2.9486(10) . ?
Au2 Se3 2.4266(19) . ?
Au2 Cu2 2.937(2) . ?
Au3 Au2 3.0083(9) 3_565 ?
Au3 Au4 2.9484(9) . ?
Au3 Au4 2.8453(9) 3_565 ?
Au3 Au5 2.8228(9) . ?
Au3 Cu2 2.890(2) . ?
Au3 P1 2.286(4) . ?
Au4 Au3 2.8454(9) 2_665 ?
Au4 Au5 2.9008(9) . ?
Au4 Au5 2.8278(9) 2_665 ?
Au4 Se2 2.420(2) . ?
Au4 Cu2 2.822(2) . ?
Au5 Au4 2.8278(9) 3_565 ?
Au5 Au5 2.9726(11) 2_665 ?
Au5 Au5 2.9725(11) 3_565 ?
Au5 Se1 2.4479(18) . ?
Au5 Cu1 2.877(4) . ?
Se1 Cu1 2.3903(18) . ?
Se1 C11 1.871(17) . ?
Se2 Cu2 2.399(3) . ?
Se2 C21 1.93(2) . ?
Se3 Cu2 2.425(3) . ?
Se3 C31 1.913(19) . ?
Cu1 Au5 2.877(3) 3_565 ?
Cu1 Au5 2.877(3) 2_665 ?
Cu1 Se1 2.3903(18) 2_665 ?
Cu1 Se1 2.3903(18) 3_565 ?
Cu2 N1 2.050(14) . ?
P1 C41 1.825(15) . ?
P1 C47 1.788(17) . ?
P1 C53 1.816(15) . ?
N1 C53 1.346(19) . ?
N1 C57 1.38(2) . ?
C11 C12 1.41(2) . ?
C11 C16 1.42(2) . ?
C12 H12 0.9400 . ?
C12 C13 1.42(3) . ?
C13 H13 0.9400 . ?
C13 C14 1.32(3) . ?
C14 H14 0.9400 . ?
C14 C15 1.39(3) . ?
C15 H15 0.9400 . ?
C15 C16 1.45(3) . ?
C16 H16 0.9400 . ?
C21 C22 1.40(2) . ?
C21 C26 1.40(3) . ?
C22 H22 0.9400 . ?
C22 C23 1.44(4) . ?
C23 H23 0.9400 . ?
C23 C24 1.39(4) . ?
C24 H24 0.9400 . ?
C24 C25 1.37(3) . ?
C25 H25 0.9400 . ?
C25 C26 1.37(3) . ?
C26 H26 0.9400 . ?
C31 C32 1.38(3) . ?
C31 C36 1.40(3) . ?
C32 H32 0.9400 . ?
C32 C33 1.39(3) . ?
C33 H33 0.9400 . ?
C33 C34 1.43(4) . ?
C34 H34 0.9400 . ?
C34 C35 1.39(4) . ?
C35 H35 0.9400 . ?
C35 C36 1.43(3) . ?
C36 H36 0.9400 . ?
C41 C42 1.40(2) . ?
C41 C46 1.39(2) . ?
C42 H42 0.9400 . ?
C42 C43 1.40(3) . ?
C43 H43 0.9400 . ?
C43 C44 1.31(3) . ?
C44 H44 0.9400 . ?
C44 C45 1.36(3) . ?
C45 H45 0.9400 . ?
C45 C46 1.39(2) . ?
C46 H46 0.9400 . ?
C47 C48 1.44(3) . ?
C47 C52 1.35(3) . ?
C48 H48 0.9400 . ?
C48 C49 1.49(4) . ?
C49 H49 0.9400 . ?
C49 C50 1.55(4) . ?
C50 H50 0.9400 . ?
C50 C51 1.10(4) . ?
C51 H51 0.9400 . ?
C51 C52 1.38(3) . ?
C52 H52 0.9400 . ?
C53 C54 1.37(2) . ?
C54 H54 0.9400 . ?
C54 C55 1.40(3) . ?
C55 H55 0.9400 . ?
C55 C56 1.36(3) . ?
C56 H56 0.9400 . ?
C56 C57 1.34(3) . ?
C57 H57 0.9400 . ?

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
Au2 Au1 Au2 61.66(3) 3_565 . ?
Au2 Au1 Au2 61.66(3) 3_565 2_665 ?
Au2 Au1 Au2 61.66(3) . 2_665 ?
Au2 Au1 Au3 66.11(2) 3_565 . ?
Au2 Au1 Au3 63.03(2) . . ?
Au2 Au1 Au3 116.37(4) 2_665 . ?
Au2 Au1 Au3 63.02(2) 3_565 3_565 ?
Au2 Au1 Au3 66.11(2) 2_665 3_565 ?
Au2 Au1 Au3 116.37(4) 3_565 2_665 ?
Au2 Au1 Au3 116.37(4) . 3_565 ?
Au2 Au1 Au3 66.11(2) . 2_665 ?
Au2 Au1 Au3 63.02(2) 2_665 2_665 ?
Au2 Au1 Au4 114.25(3) 2_665 . ?
Au2 Au1 Au4 65.05(2) 2_665 2_665 ?
Au2 Au1 Au4 118.86(3) 3_565 . ?
Au2 Au1 Au4 114.25(3) . 3_565 ?
Au2 Au1 Au4 118.85(3) 2_665 3_565 ?
Au2 Au1 Au4 114.25(3) 3_565 2_665 ?
Au2 Au1 Au4 118.85(3) . 2_665 ?
Au2 Au1 Au4 65.05(2) 3_565 3_565 ?
Au2 Au1 Au4 65.06(2) . . ?
Au2 Au1 Au5 177.26(3) 2_665 . ?
Au2 Au1 Au5 177.27(3) 3_565 2_665 ?
Au2 Au1 Au5 115.61(2) 3_565 3_565 ?
Au2 Au1 Au5 115.61(2) . . ?
Au2 Au1 Au5 115.61(2) 2_665 2_665 ?
Au2 Au1 Au5 117.46(2) . 2_665 ?
Au2 Au1 Au5 177.27(3) . 3_565 ?
Au2 Au1 Au5 117.46(2) 3_565 . ?
Au2 Au1 Au5 117.47(2) 2_665 3_565 ?
Au3 Au1 Au3 117.126(13) 3_565 2_665 ?
Au3 Au1 Au3 117.125(13) . 2_665 ?
Au3 Au1 Au3 117.125(13) . 3_565 ?
Au4 Au1 Au3 62.021(17) . 2_665 ?
Au4 Au1 Au3 64.528(18) 3_565 3_565 ?
Au4 Au1 Au3 62.019(18) 3_565 . ?
Au4 Au1 Au3 64.530(18) 2_665 2_665 ?
Au4 Au1 Au3 178.10(3) . 3_565 ?
Au4 Au1 Au3 62.022(17) 2_665 3_565 ?
Au4 Au1 Au3 178.10(3) 2_665 . ?
Au4 Au1 Au3 178.10(3) 3_565 2_665 ?
Au4 Au1 Au3 64.530(18) . . ?
Au4 Au1 Au4 116.293(15) 2_665 . ?
Au4 Au1 Au4 116.296(15) 3_565 2_665 ?
Au4 Au1 Au4 116.295(15) 3_565 . ?
Au4 Au1 Au5 61.86(2) 2_665 3_565 ?
Au4 Au1 Au5 117.26(4) 3_565 2_665 ?
Au4 Au1 Au5 61.86(2) 3_565 . ?
Au4 Au1 Au5 63.64(2) 2_665 2_665 ?
Au4 Au1 Au5 61.86(2) . 2_665 ?
Au4 Au1 Au5 117.25(4) . 3_565 ?
Au4 Au1 Au5 63.64(2) 3_565 3_565 ?
Au4 Au1 Au5 117.26(4) 2_665 . ?
Au4 Au1 Au5 63.64(2) . . ?
Au5 Au1 Au3 116.06(3) 2_665 . ?
Au5 Au1 Au3 61.35(2) . . ?
Au5 Au1 Au3 61.36(2) 3_565 3_565 ?
Au5 Au1 Au3 61.36(2) 2_665 2_665 ?
Au5 Au1 Au3 116.25(3) 3_565 . ?
Au5 Au1 Au3 116.06(3) . 3_565 ?
Au5 Au1 Au3 116.25(3) . 2_665 ?
Au5 Au1 Au3 116.07(3) 3_565 2_665 ?
Au5 Au1 Au3 116.25(3) 2_665 3_565 ?
Au5 Au1 Au5 65.27(3) . 2_665 ?
Au5 Au1 Au5 65.27(3) . 3_565 ?
Au5 Au1 Au5 65.27(3) 3_565 2_665 ?
Au1 Au2 Au2 59.171(15) . 3_565 ?
Au1 Au2 Au2 59.171(15) . 2_665 ?
Au1 Au2 Au3 59.152(18) . . ?
Au1 Au2 Au3 57.572(17) . 2_665 ?
Au1 Au2 Au4 57.60(2) . . ?
Au1 Au2 Cu2 105.13(5) . . ?
Au2 Au2 Au2 60.0 2_665 3_565 ?
Au2 Au2 Au3 110.92(2) 2_665 . ?
Au2 Au2 Au3 63.83(3) 3_565 . ?
Au2 Au2 Au3 59.32(2) 2_665 2_665 ?
Au2 Au2 Au3 107.36(2) 3_565 2_665 ?
Au2 Au2 Au4 106.29(2) 2_665 . ?
Au2 Au2 Au4 110.227(19) 3_565 . ?
Au2 Au2 Cu2 163.18(5) 2_665 . ?
Au2 Au2 Cu2 119.28(5) 3_565 . ?
Au3 Au2 Au3 107.09(3) . 2_665 ?
Au3 Au2 Au4 60.73(2) . . ?
Au3 Au2 Cu2 59.55(5) . . ?
Au4 Au2 Au3 57.06(2) . 2_665 ?
Se3 Au2 Au1 157.83(5) . . ?
Se3 Au2 Au2 142.90(5) . 2_665 ?
Se3 Au2 Au2 127.15(6) . 3_565 ?
Se3 Au2 Au3 102.58(5) . . ?
Se3 Au2 Au3 125.09(5) . 2_665 ?
Se3 Au2 Au4 103.66(5) . . ?
Se3 Au2 Cu2 52.71(6) . . ?
Cu2 Au2 Au3 108.32(5) . 2_665 ?
Cu2 Au2 Au4 57.30(5) . . ?
Au1 Au3 Au2 56.32(2) . 3_565 ?
Au1 Au3 Au2 57.82(2) . . ?
Au1 Au3 Au4 58.450(17) . 3_565 ?
Au1 Au3 Au4 57.221(17) . . ?
Au1 Au3 Au5 58.96(3) . . ?
Au1 Au3 Cu2 105.37(5) . . ?
Au2 Au3 Au2 56.85(3) . 3_565 ?
Au2 Au3 Au4 60.74(2) . . ?
Au2 Au3 Cu2 61.16(5) . . ?
Au4 Au3 Au2 107.02(3) 3_565 . ?
Au4 Au3 Au2 104.85(2) . 3_565 ?
Au4 Au3 Au2 60.41(2) 3_565 3_565 ?
Au4 Au3 Au4 107.23(3) 3_565 . ?
Au4 Au3 Cu2 163.65(5) 3_565 . ?
Au5 Au3 Au2 107.23(3) . 3_565 ?
Au5 Au3 Au2 109.13(3) . . ?
Au5 Au3 Au4 60.30(2) . . ?
Au5 Au3 Au4 59.85(2) . 3_565 ?
Au5 Au3 Cu2 111.36(5) . . ?
Cu2 Au3 Au2 114.31(5) . 3_565 ?
Cu2 Au3 Au4 57.80(5) . . ?
P1 Au3 Au1 171.44(9) . . ?
P1 Au3 Au2 117.29(10) . 3_565 ?
P1 Au3 Au2 125.09(10) . . ?
P1 Au3 Au4 114.05(9) . 3_565 ?
P1 Au3 Au4 131.28(9) . . ?
P1 Au3 Au5 122.34(10) . . ?
P1 Au3 Cu2 82.26(10) . . ?
Au1 Au4 Au2 57.34(3) . . ?
Au1 Au4 Au3 58.249(17) . . ?
Au1 Au4 Au3 59.529(17) . 2_665 ?
Au1 Au4 Au5 59.25(2) . 2_665 ?
Au1 Au4 Au5 58.35(2) . . ?
Au1 Au4 Cu2 108.11(5) . . ?
Au3 Au4 Au2 62.52(2) 2_665 . ?
Au3 Au4 Au2 58.53(2) . . ?
Au3 Au4 Au3 109.74(3) 2_665 . ?
Au3 Au4 Au5 109.71(3) 2_665 . ?
Au5 Au4 Au2 108.75(3) 2_665 . ?
Au5 Au4 Au2 105.27(3) . . ?
Au5 Au4 Au3 57.70(2) . . ?
Au5 Au4 Au3 59.69(2) 2_665 2_665 ?
Au5 Au4 Au3 108.69(3) 2_665 . ?
Au5 Au4 Au5 62.50(3) 2_665 . ?
Se2 Au4 Au1 161.86(6) . . ?
Se2 Au4 Au2 106.86(6) . . ?
Se2 Au4 Au3 124.02(6) . 2_665 ?
Se2 Au4 Au3 107.07(5) . . ?
Se2 Au4 Au5 138.87(6) . 2_665 ?
Se2 Au4 Au5 125.45(6) . . ?
Se2 Au4 Cu2 53.80(7) . . ?
Cu2 Au4 Au2 61.14(5) . . ?
Cu2 Au4 Au3 116.51(6) . 2_665 ?
Cu2 Au4 Au3 60.07(5) . . ?
Cu2 Au4 Au5 111.07(5) . . ?
Cu2 Au4 Au5 167.31(6) . 2_665 ?
Au1 Au5 Au3 59.69(2) . . ?
Au1 Au5 Au4 58.893(19) . 3_565 ?
Au1 Au5 Au4 58.009(18) . . ?
Au1 Au5 Au5 57.369(15) . 2_665 ?
Au1 Au5 Au5 57.369(15) . 3_565 ?
Au1 Au5 Cu1 104.87(6) . . ?
Au3 Au5 Au4 61.99(2) . . ?
Au3 Au5 Au4 60.47(2) . 3_565 ?
Au3 Au5 Au5 108.155(19) . 2_665 ?
Au3 Au5 Au5 108.318(19) . 3_565 ?
Au3 Au5 Cu1 164.56(6) . . ?
Au4 Au5 Au4 109.02(3) 3_565 . ?
Au4 Au5 Au5 59.96(2) 3_565 3_565 ?
Au4 Au5 Au5 108.14(2) 3_565 2_665 ?
Au4 Au5 Au5 106.22(2) . 3_565 ?
Au4 Au5 Au5 57.55(2) . 2_665 ?
Au4 Au5 Cu1 113.26(3) 3_565 . ?
Au5 Au5 Au5 60.0 3_565 2_665 ?
Se1 Au5 Au1 155.78(5) . . ?
Se1 Au5 Au3 142.51(5) . . ?
Se1 Au5 Au4 133.46(5) . 3_565 ?
Se1 Au5 Au4 117.41(5) . . ?
Se1 Au5 Au5 99.27(5) . 2_665 ?
Se1 Au5 Au5 107.38(5) . 3_565 ?
Se1 Au5 Cu1 52.59(7) . . ?
Cu1 Au5 Au4 111.09(3) . . ?
Cu1 Au5 Au5 58.89(4) . 2_665 ?
Cu1 Au5 Au5 58.89(4) . 3_565 ?
Cu1 Se1 Au5 72.97(11) . . ?
C11 Se1 Au5 103.9(5) . . ?
C11 Se1 Cu1 109.4(5) . . ?
Cu2 Se2 Au4 71.70(8) . . ?
C21 Se2 Au4 100.4(5) . . ?
C21 Se2 Cu2 107.9(5) . . ?
Cu2 Se3 Au2 74.52(8) . . ?
C31 Se3 Au2 100.0(5) . . ?
C31 Se3 Cu2 106.8(5) . . ?
Au5 Cu1 Au5 62.21(9) 2_665 . ?
Au5 Cu1 Au5 62.21(9) 3_565 . ?
Au5 Cu1 Au5 62.21(9) 3_565 2_665 ?
Se1 Cu1 Au5 103.38(11) . 2_665 ?
Se1 Cu1 Au5 54.43(7) 3_565 3_565 ?
Se1 Cu1 Au5 54.44(7) . . ?
Se1 Cu1 Au5 112.14(12) 2_665 . ?
Se1 Cu1 Au5 112.15(12) 3_565 2_665 ?
Se1 Cu1 Au5 112.15(12) . 3_565 ?
Se1 Cu1 Au5 103.37(11) 3_565 . ?
Se1 Cu1 Au5 103.37(11) 2_665 3_565 ?
Se1 Cu1 Au5 54.43(7) 2_665 2_665 ?
Se1 Cu1 Se1 119.988(6) . 2_665 ?
Se1 Cu1 Se1 119.987(6) 3_565 . ?
Se1 Cu1 Se1 119.988(6) 3_565 2_665 ?
Au3 Cu2 Au2 59.29(5) . . ?
Au4 Cu2 Au2 61.55(5) . . ?
Au4 Cu2 Au3 62.13(5) . . ?
Se2 Cu2 Au2 107.81(9) . . ?
Se2 Cu2 Au3 109.52(10) . . ?
Se2 Cu2 Au4 54.50(7) . . ?
Se2 Cu2 Se3 122.36(12) . . ?
Se3 Cu2 Au2 52.77(6) . . ?
Se3 Cu2 Au3 102.42(9) . . ?
Se3 Cu2 Au4 107.52(9) . . ?
N1 Cu2 Au2 132.7(4) . . ?
N1 Cu2 Au3 92.3(4) . . ?
N1 Cu2 Au4 140.3(4) . . ?
N1 Cu2 Se2 117.6(4) . . ?
N1 Cu2 Se3 107.4(4) . . ?
C41 P1 Au3 111.2(5) . . ?
C47 P1 Au3 112.6(7) . . ?
C47 P1 C41 104.5(8) . . ?
C47 P1 C53 105.9(9) . . ?
C53 P1 Au3 118.6(5) . . ?
C53 P1 C41 102.6(7) . . ?
C53 N1 Cu2 127.2(10) . . ?
C53 N1 C57 116.3(14) . . ?
C57 N1 Cu2 113.5(11) . . ?
C12 C11 Se1 118.1(14) . . ?
C12 C11 C16 117.6(17) . . ?
C16 C11 Se1 124.2(13) . . ?
C11 C12 H12 120.0 . . ?
C11 C12 C13 120.0(19) . . ?
C13 C12 H12 120.0 . . ?
C12 C13 H13 118.3 . . ?
C14 C13 C12 123(2) . . ?
C14 C13 H13 118.3 . . ?
C13 C14 H14 120.7 . . ?
C13 C14 C15 119(2) . . ?
C15 C14 H14 120.7 . . ?
C14 C15 H15 119.2 . . ?
C14 C15 C16 122(2) . . ?
C16 C15 H15 119.2 . . ?
C11 C16 C15 118.6(19) . . ?
C11 C16 H16 120.7 . . ?
C15 C16 H16 120.7 . . ?
C22 C21 Se2 115.9(19) . . ?
C26 C21 Se2 125.1(13) . . ?
C26 C21 C22 119(2) . . ?
C21 C22 H22 122.5 . . ?
C21 C22 C23 115(3) . . ?
C23 C22 H22 122.5 . . ?
C22 C23 H23 117.6 . . ?
C24 C23 C22 125(2) . . ?
C24 C23 H23 117.6 . . ?
C23 C24 H24 121.4 . . ?
C25 C24 C23 117(3) . . ?
C25 C24 H24 121.4 . . ?
C24 C25 H25 120.0 . . ?
C24 C25 C26 120(3) . . ?
C26 C25 H25 120.0 . . ?
C21 C26 H26 118.1 . . ?
C25 C26 C21 124(2) . . ?
C25 C26 H26 118.1 . . ?
C32 C31 Se3 120.0(16) . . ?
C32 C31 C36 121.3(19) . . ?
C36 C31 Se3 118.6(14) . . ?
C31 C32 H32 120.4 . . ?
C31 C32 C33 119(2) . . ?
C33 C32 H32 120.4 . . ?
C32 C33 H33 119.3 . . ?
C32 C33 C34 121(2) . . ?
C34 C33 H33 119.3 . . ?
C33 C34 H34 120.5 . . ?
C35 C34 C33 119(2) . . ?
C35 C34 H34 120.5 . . ?
C34 C35 H35 120.2 . . ?
C34 C35 C36 120(2) . . ?
C36 C35 H35 120.2 . . ?
C31 C36 C35 119(2) . . ?
C31 C36 H36 120.3 . . ?
C35 C36 H36 120.3 . . ?
C42 C41 P1 123.4(14) . . ?
C46 C41 P1 118.4(12) . . ?
C46 C41 C42 118.1(16) . . ?
C41 C42 H42 120.5 . . ?
C41 C42 C43 119.0(19) . . ?
C43 C42 H42 120.5 . . ?
C42 C43 H43 119.5 . . ?
C44 C43 C42 121(2) . . ?
C44 C43 H43 119.5 . . ?
C43 C44 H44 118.9 . . ?
C43 C44 C45 122.2(19) . . ?
C45 C44 H44 118.9 . . ?
C44 C45 H45 120.7 . . ?
C44 C45 C46 118.6(18) . . ?
C46 C45 H45 120.7 . . ?
C41 C46 C45 120.9(17) . . ?
C41 C46 H46 119.6 . . ?
C45 C46 H46 119.6 . . ?
C48 C47 P1 119.1(16) . . ?
C52 C47 P1 122.8(15) . . ?
C52 C47 C48 114(2) . . ?
C47 C48 H48 121.9 . . ?
C47 C48 C49 116(2) . . ?
C49 C48 H48 121.9 . . ?
C48 C49 H49 122.7 . . ?
C48 C49 C50 115(3) . . ?
C50 C49 H49 122.7 . . ?
C49 C50 H50 122.0 . . ?
C51 C50 C49 116(3) . . ?
C51 C50 H50 122.0 . . ?
C50 C51 H51 116.9 . . ?
C50 C51 C52 126(3) . . ?
C52 C51 H51 116.9 . . ?
C47 C52 C51 124(2) . . ?
C47 C52 H52 117.9 . . ?
C51 C52 H52 117.9 . . ?
N1 C53 P1 114.7(11) . . ?
N1 C53 C54 122.2(15) . . ?
C54 C53 P1 123.0(13) . . ?
C53 C54 H54 120.4 . . ?
C53 C54 C55 119.2(18) . . ?
C55 C54 H54 120.4 . . ?
C54 C55 H55 120.3 . . ?
C56 C55 C54 119.5(17) . . ?
C56 C55 H55 120.3 . . ?
C55 C56 H56 120.8 . . ?
C57 C56 C55 118.5(17) . . ?
C57 C56 H56 120.8 . . ?
N1 C57 H57 117.9 . . ?
C56 C57 N1 124.2(17) . . ?
C56 C57 H57 117.9 . . ?

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
Au3 P1 C41 C42 142.3(15) . . . . ?
Au3 P1 C41 C46 -37.4(14) . . . . ?
Au3 P1 C47 C48 143(2) . . . . ?
Au3 P1 C47 C52 -62(2) . . . . ?
Au3 P1 C53 N1 -21.6(14) . . . . ?
Au3 P1 C53 C54 162.2(13) . . . . ?
Au5 Se1 C11 C12 -151.9(14) . . . . ?
Au5 Se1 C11 C16 30.0(17) . . . . ?
Se1 C11 C12 C13 179.7(17) . . . . ?
Se1 C11 C16 C15 179.9(15) . . . . ?
Se2 C21 C22 C23 -177.8(15) . . . . ?
Se2 C21 C26 C25 177.6(16) . . . . ?
Se3 C31 C32 C33 174(2) . . . . ?
Se3 C31 C36 C35 -175.6(15) . . . . ?
Cu1 Se1 C11 C12 131.5(14) . . . . ?
Cu1 Se1 C11 C16 -46.5(17) . . . . ?
Cu2 N1 C53 P1 27.5(17) . . . . ?
Cu2 N1 C53 C54 -156.2(14) . . . . ?
Cu2 N1 C57 C56 160.3(17) . . . . ?
P1 C41 C42 C43 180(2) . . . . ?
P1 C41 C46 C45 -178.4(15) . . . . ?
P1 C47 C48 C49 164(3) . . . . ?
P1 C47 C52 C51 -178(3) . . . . ?
P1 C53 C54 C55 175.7(15) . . . . ?
N1 C53 C54 C55 0(3) . . . . ?
C11 C12 C13 C14 0(4) . . . . ?
C12 C11 C16 C15 2(3) . . . . ?
C12 C13 C14 C15 3(4) . . . . ?
C13 C14 C15 C16 -3(4) . . . . ?
C14 C15 C16 C11 1(3) . . . . ?
C16 C11 C12 C13 -2(3) . . . . ?
C21 C22 C23 C24 -1(4) . . . . ?
C22 C21 C26 C25 -5(3) . . . . ?
C22 C23 C24 C25 -3(4) . . . . ?
C23 C24 C25 C26 3(4) . . . . ?
C24 C25 C26 C21 1(3) . . . . ?
C26 C21 C22 C23 5(3) . . . . ?
C31 C32 C33 C34 4(5) . . . . ?
C32 C31 C36 C35 1(3) . . . . ?
C32 C33 C34 C35 -4(5) . . . . ?
C33 C34 C35 C36 2(4) . . . . ?
C34 C35 C36 C31 0(3) . . . . ?
C36 C31 C32 C33 -3(4) . . . . ?
C41 P1 C47 C48 22(3) . . . . ?
C41 P1 C47 C52 178(2) . . . . ?
C41 P1 C53 N1 101.4(12) . . . . ?
C41 P1 C53 C54 -74.8(16) . . . . ?
C41 C42 C43 C44 -2(4) . . . . ?
C42 C41 C46 C45 2(3) . . . . ?
C42 C43 C44 C45 3(5) . . . . ?
C43 C44 C45 C46 -1(4) . . . . ?
C44 C45 C46 C41 -1(3) . . . . ?
C46 C41 C42 C43 -1(3) . . . . ?
C47 P1 C41 C42 -95.9(18) . . . . ?
C47 P1 C41 C46 84.4(15) . . . . ?
C47 P1 C53 N1 -149.3(13) . . . . ?
C47 P1 C53 C54 34.5(17) . . . . ?
C47 C48 C49 C50 17(5) . . . . ?
C48 C47 C52 C51 -22(5) . . . . ?
C48 C49 C50 C51 -31(6) . . . . ?
C49 C50 C51 C52 20(7) . . . . ?
C50 C51 C52 C47 8(7) . . . . ?
C52 C47 C48 C49 7(5) . . . . ?
C53 P1 C41 C42 14.5(18) . . . . ?
C53 P1 C41 C46 -165.3(13) . . . . ?
C53 P1 C47 C48 -86(2) . . . . ?
C53 P1 C47 C52 70(2) . . . . ?
C53 N1 C57 C56 -2(3) . . . . ?
C53 C54 C55 C56 -4(3) . . . . ?
C54 C55 C56 C57 5(3) . . . . ?
C55 C56 C57 N1 -2(3) . . . . ?
C57 N1 C53 P1 -173.6(12) . . . . ?
C57 N1 C53 C54 3(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
