# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
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data_ybosn
_database_code_depnum_ccdc_archive 'CCDC 1484642'
_audit_update_record             
;
2017-01-16 deposited with the CCDC.
2017-01-27 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT413_ybosn               
;
PROBLEM: Short Inter XH3 .. XHn     H4SA   ..  H75A    ..       1.95 Ang.
RESPONSE: The Short Inter XH3 .. XHn between H4SA ... H75A is distance between disorder hydrogen atom of solvent
;
# Added during the CSD deposition process: Monday 16 January 2017 06:52 AM
# end Validation Reply Form


_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C86 H68 N6 O10 S6 Yb2'
_chemical_formula_weight         1883.90

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'
O O 0.0106 0.0060 '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'
Yb Yb -0.3850 5.5486 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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.
;

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                   16.6185(12)
_cell_length_b                   20.4855(14)
_cell_length_c                   24.5176(17)
_cell_angle_alpha                90
_cell_angle_beta                 101.251(2)
_cell_angle_gamma                90
_cell_volume                     8186.3(10)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9775
_cell_measurement_theta_min      2.79
_cell_measurement_theta_max      29.85

_exptl_crystal_description       prism
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.529
_exptl_crystal_F_000             3768
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.560
_exptl_crystal_size_mid          0.290
_exptl_crystal_size_min          0.260
_exptl_absorpt_coefficient_mu    2.485
_shelx_estimated_absorpt_T_min   0.337
_shelx_estimated_absorpt_T_max   0.564
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.3650
_exptl_absorpt_correction_T_max  0.5203
_exptl_absorpt_process_details   SADABS-2012/1
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'microfocus tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker D8 Quest with CMOS Detector'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            77971
_diffrn_reflns_av_unetI/netI     0.0303
_diffrn_reflns_av_R_equivalents  0.0421
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         2.293
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.992
_reflns_number_total             15989
_reflns_number_gt                14580
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT-2014/4 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          
; 
Solvent molecules are disorder. 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0244P)²+139.6210P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         15989
_refine_ls_number_parameters     1025
_refine_ls_number_restraints     240
_refine_ls_R_factor_all          0.0624
_refine_ls_R_factor_gt           0.0564
_refine_ls_wR_factor_ref         0.1264
_refine_ls_wR_factor_gt          0.1241
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_restrained_S_all      1.226
_refine_ls_shift/su_max          0.002
_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_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
Yb1 Yb 0.23705(2) 0.75802(2) 0.32796(2) 0.01299(8) Uani 1 1 d . . . . .
Yb2 Yb 0.26461(2) 0.53564(2) 0.33131(2) 0.01706(8) Uani 1 1 d . . . . .
S1 S 0.23325(11) 0.85898(8) 0.39472(8) 0.0232(4) Uani 1 1 d . . . . .
S2 S 0.25707(11) 0.78407(9) 0.22585(7) 0.0214(4) Uani 1 1 d . . . . .
S3 S 0.16220(10) 0.64299(8) 0.28529(7) 0.0180(3) Uani 1 1 d . . . . .
S4 S 0.34430(10) 0.65292(8) 0.34564(7) 0.0177(3) Uani 1 1 d . . . . .
S5 S 0.23262(10) 0.54547(8) 0.43084(8) 0.0206(3) Uani 1 1 d . . . . .
S6 S 0.27279(11) 0.40810(9) 0.31858(10) 0.0325(5) Uani 1 1 d . . . . .
O1 O -0.0300(3) 0.8222(3) 0.3201(3) 0.0444(17) Uani 1 1 d . . . . .
O2 O 0.4317(3) 0.9171(3) 0.3344(2) 0.0298(12) Uani 1 1 d . . . . .
O3 O 0.0998(3) 0.6590(3) 0.4516(2) 0.0245(11) Uani 1 1 d . . . . .
O4 O 0.5430(3) 0.5117(2) 0.4001(2) 0.0182(10) Uani 1 1 d . . . . .
O5 O 0.0015(3) 0.4581(3) 0.3204(2) 0.0291(12) Uani 1 1 d . . . . .
O6 O 0.4314(3) 0.4904(3) 0.2071(2) 0.0321(13) Uani 1 1 d . . . . .
N1 N 0.0950(3) 0.7940(3) 0.3060(3) 0.0218(13) Uani 1 1 d . . . . .
N2 N 0.3653(3) 0.8228(3) 0.3381(2) 0.0170(12) Uani 1 1 d . . . . .
N3 N 0.1863(3) 0.7031(3) 0.4027(2) 0.0152(11) Uani 1 1 d . . . . .
N4 N 0.4060(3) 0.5169(3) 0.3831(2) 0.0169(12) Uani 1 1 d . . . . .
N5 N 0.1272(3) 0.4923(3) 0.3156(3) 0.0209(13) Uani 1 1 d . . . . .
N6 N 0.3330(4) 0.5225(3) 0.2517(3) 0.0256(14) Uani 1 1 d . . . . .
C1 C 0.1504(5) 0.8479(4) 0.4275(4) 0.0315(18) Uani 1 1 d . . . . .
C2 C 0.1637(7) 0.8607(5) 0.4856(4) 0.050(3) Uani 1 1 d . . . . .
H2A H 0.2164 0.8752 0.5039 0.060 Uiso 1 1 calc R U . . .
C3 C 0.1051(10) 0.8529(6) 0.5154(6) 0.071(4) Uani 1 1 d . . . . .
H3A H 0.1162 0.8613 0.5542 0.085 Uiso 1 1 calc R U . . .
C4 C 0.0259(10) 0.8321(6) 0.4881(7) 0.083(5) Uani 1 1 d . . . . .
H4A H -0.0163 0.8270 0.5089 0.100 Uiso 1 1 calc R U . . .
C5 C 0.0094(7) 0.8194(4) 0.4326(5) 0.056(3) Uani 1 1 d . . . . .
H5A H -0.0439 0.8058 0.4148 0.067 Uiso 1 1 calc R U . . .
C6 C 0.0724(5) 0.8267(4) 0.4014(4) 0.035(2) Uani 1 1 d . . . . .
C7 C 0.0508(4) 0.8134(3) 0.3420(4) 0.0313(19) Uani 1 1 d . . . . .
C8 C -0.0376(5) 0.8073(4) 0.2658(5) 0.050(3) Uani 1 1 d . . . . .
C9 C -0.1079(6) 0.8094(5) 0.2250(6) 0.068(4) Uani 1 1 d . . . . .
H9A H -0.1594 0.8222 0.2327 0.082 Uiso 1 1 calc R U . . .
C10 C -0.0989(7) 0.7924(6) 0.1736(6) 0.068(3) Uani 1 1 d . U . . .
H10A H -0.1457 0.7933 0.1443 0.082 Uiso 1 1 calc R U . . .
C11 C -0.0220(7) 0.7728(5) 0.1611(5) 0.067(4) Uani 1 1 d . . . . .
H11A H -0.0187 0.7609 0.1242 0.080 Uiso 1 1 calc R U . . .
C12 C 0.0483(6) 0.7710(4) 0.2030(4) 0.042(2) Uani 1 1 d . . . . .
H12A H 0.0999 0.7578 0.1956 0.050 Uiso 1 1 calc R U . . .
C13 C 0.0390(5) 0.7895(4) 0.2556(4) 0.033(2) Uani 1 1 d . . . . .
C14 C 0.2549(4) 0.8702(3) 0.2290(3) 0.0187(14) Uani 1 1 d . . . . .
C15 C 0.2007(4) 0.9036(4) 0.1874(3) 0.0264(14) Uani 1 1 d . U . . .
H15A H 0.1637 0.8791 0.1607 0.032 Uiso 1 1 calc R U . . .
C16 C 0.1992(7) 0.9708(6) 0.1841(4) 0.0538(18) Uani 1 1 d . U . . .
H16A H 0.1625 0.9921 0.1550 0.065 Uiso 1 1 calc R U . . .
C17 C 0.2510(6) 1.0064(6) 0.2229(4) 0.0533(18) Uani 1 1 d . U . . .
H17A H 0.2499 1.0527 0.2211 0.064 Uiso 1 1 calc R U . . .
C18 C 0.3038(5) 0.9761(4) 0.2640(4) 0.0311(16) Uani 1 1 d . U . . .
H18A H 0.3399 1.0015 0.2906 0.037 Uiso 1 1 calc R U . . .
C19 C 0.3064(4) 0.9082(3) 0.2681(3) 0.0207(14) Uani 1 1 d . . . . .
C20 C 0.3656(4) 0.8789(3) 0.3140(3) 0.0206(14) Uani 1 1 d . . . . .
C21 C 0.4783(5) 0.8801(4) 0.3758(4) 0.034(2) Uani 1 1 d . . . . .
C22 C 0.5529(6) 0.8958(5) 0.4078(4) 0.051(3) Uani 1 1 d . . . . .
H22A H 0.5801 0.9358 0.4037 0.061 Uiso 1 1 calc R U . . .
C23 C 0.5855(6) 0.8491(5) 0.4467(4) 0.047(3) Uani 1 1 d . . . . .
H23A H 0.6359 0.8580 0.4713 0.057 Uiso 1 1 calc R U . . .
C24 C 0.5474(5) 0.7904(4) 0.4510(4) 0.035(2) Uani 1 1 d . . . . .
H24A H 0.5728 0.7597 0.4779 0.042 Uiso 1 1 calc R U . . .
C25 C 0.4727(5) 0.7747(4) 0.4171(3) 0.0248(16) Uani 1 1 d . . . . .
H25A H 0.4465 0.7340 0.4202 0.030 Uiso 1 1 calc R U . . .
C26 C 0.4383(4) 0.8217(4) 0.3783(3) 0.0253(16) Uani 1 1 d . . . . .
C27 C 0.0636(4) 0.6424(3) 0.3019(3) 0.0192(14) Uani 1 1 d . . . . .
C28 C -0.0042(4) 0.6269(3) 0.2601(3) 0.0261(17) Uani 1 1 d . . . . .
H28A H 0.0042 0.6165 0.2239 0.031 Uiso 1 1 calc R U . . .
C29 C -0.0827(4) 0.6265(4) 0.2705(4) 0.0299(18) Uani 1 1 d . . . . .
H29A H -0.1277 0.6156 0.2417 0.036 Uiso 1 1 calc R U . . .
C30 C -0.0956(4) 0.6418(4) 0.3228(4) 0.0329(19) Uani 1 1 d . . . . .
H30A H -0.1499 0.6418 0.3298 0.040 Uiso 1 1 calc R U . . .
C31 C -0.0313(4) 0.6570(3) 0.3649(3) 0.0258(16) Uani 1 1 d . . . . .
H31A H -0.0408 0.6669 0.4009 0.031 Uiso 1 1 calc R U . . .
C32 C 0.0496(4) 0.6579(3) 0.3545(3) 0.0210(15) Uani 1 1 d . . . . .
C33 C 0.1151(4) 0.6744(3) 0.4012(3) 0.0185(14) Uani 1 1 d . . . . .
C34 C 0.1686(5) 0.6776(4) 0.4889(3) 0.0282(17) Uani 1 1 d . . . . .
C35 C 0.1843(6) 0.6701(5) 0.5462(4) 0.038(2) Uani 1 1 d . . . . .
H35A H 0.1452 0.6521 0.5655 0.046 Uiso 1 1 calc R U . . .
C36 C 0.2610(6) 0.6907(5) 0.5731(3) 0.037(2) Uani 1 1 d . . . . .
H36A H 0.2763 0.6862 0.6123 0.044 Uiso 1 1 calc R U . . .
C37 C 0.3170(5) 0.7183(4) 0.5431(3) 0.0310(18) Uani 1 1 d . . . . .
H37A H 0.3693 0.7316 0.5629 0.037 Uiso 1 1 calc R U . . .
C38 C 0.2993(4) 0.7268(4) 0.4866(3) 0.0223(15) Uani 1 1 d . . . . .
H38A H 0.3372 0.7465 0.4672 0.027 Uiso 1 1 calc R U . . .
C39 C 0.2225(4) 0.7051(3) 0.4592(3) 0.0198(14) Uani 1 1 d . . . . .
C40 C 0.4353(4) 0.6448(3) 0.3189(3) 0.0169(13) Uani 1 1 d . . . . .
C41 C 0.4548(5) 0.6916(4) 0.2819(3) 0.0282(17) Uani 1 1 d . . . . .
H41A H 0.4206 0.7287 0.2727 0.034 Uiso 1 1 calc R U . . .
C42 C 0.5234(5) 0.6838(4) 0.2588(4) 0.038(2) Uani 1 1 d . . . . .
H42A H 0.5360 0.7156 0.2336 0.045 Uiso 1 1 calc R U . . .
C43 C 0.5744(5) 0.6300(4) 0.2721(4) 0.039(2) Uani 1 1 d . . . . .
H43A H 0.6212 0.6249 0.2556 0.047 Uiso 1 1 calc R U . . .
C44 C 0.5572(4) 0.5847(4) 0.3088(3) 0.0255(16) Uani 1 1 d . . . . .
H44A H 0.5929 0.5486 0.3184 0.031 Uiso 1 1 calc R U . . .
C45 C 0.4875(4) 0.5908(3) 0.3324(3) 0.0175(14) Uani 1 1 d . . . . .
C46 C 0.4734(4) 0.5403(3) 0.3716(3) 0.0142(13) Uani 1 1 d . . . . .
C47 C 0.5162(4) 0.4662(3) 0.4336(3) 0.0183(14) Uani 1 1 d . . . . .
C48 C 0.5634(5) 0.4252(3) 0.4711(3) 0.0231(15) Uani 1 1 d . . . . .
H48A H 0.6216 0.4244 0.4769 0.028 Uiso 1 1 calc R U . . .
C49 C 0.5194(5) 0.3850(4) 0.4999(3) 0.0303(18) Uani 1 1 d . . . . .
H49A H 0.5483 0.3549 0.5260 0.036 Uiso 1 1 calc R U . . .
C50 C 0.4355(5) 0.3873(4) 0.4919(3) 0.0308(18) Uani 1 1 d . . . . .
H50A H 0.4085 0.3595 0.5137 0.037 Uiso 1 1 calc R U . . .
C51 C 0.3883(5) 0.4285(4) 0.4533(3) 0.0276(17) Uani 1 1 d . . . . .
H51A H 0.3301 0.4288 0.4474 0.033 Uiso 1 1 calc R U . . .
C52 C 0.4317(4) 0.4694(3) 0.4239(3) 0.0168(13) Uani 1 1 d . . . . .
C53 C 0.1563(5) 0.4955(4) 0.4461(3) 0.0304(18) Uani 1 1 d . . . . .
C54 C 0.1587(7) 0.4849(6) 0.5025(4) 0.067(4) Uani 1 1 d . . . . .
H54A H 0.2015 0.5040 0.5290 0.081 Uiso 1 1 calc R U . . .
C55 C 0.1019(6) 0.4481(6) 0.5204(4) 0.0538(18) Uani 1 1 d . . . . .
H55A H 0.1053 0.4420 0.5592 0.065 Uiso 1 1 calc R U . . .
C56 C 0.0376(6) 0.4186(5) 0.4824(4) 0.0533(18) Uani 1 1 d . . . . .
H56A H -0.0013 0.3916 0.4952 0.064 Uiso 1 1 calc R U . . .
C57 C 0.0323(7) 0.4295(7) 0.4275(5) 0.077(4) Uani 1 1 d . . . . .
H57A H -0.0124 0.4115 0.4018 0.092 Uiso 1 1 calc R U . . .
C58 C 0.0914(5) 0.4669(5) 0.4074(4) 0.037(2) Uani 1 1 d . . . . .
C59 C 0.0784(4) 0.4744(3) 0.3481(4) 0.0259(17) Uani 1 1 d . . . . .
C60 C 0.0036(4) 0.4666(3) 0.2652(4) 0.0279(18) Uani 1 1 d . . . . .
C61 C -0.0599(5) 0.4589(4) 0.2196(4) 0.0321(19) Uani 1 1 d . . . . .
H61A H -0.1133 0.4456 0.2234 0.039 Uiso 1 1 calc R U . . .
C62 C -0.0410(5) 0.4715(4) 0.1694(4) 0.037(2) Uani 1 1 d . . . . .
H62A H -0.0823 0.4666 0.1369 0.044 Uiso 1 1 calc R U . . .
C63 C 0.0382(5) 0.4918(4) 0.1638(4) 0.037(2) Uani 1 1 d . . . . .
H63A H 0.0489 0.5006 0.1279 0.044 Uiso 1 1 calc R U . . .
C64 C 0.1002(5) 0.4989(4) 0.2098(3) 0.0290(17) Uani 1 1 d . . . . .
H64A H 0.1539 0.5116 0.2062 0.035 Uiso 1 1 calc R U . . .
C65 C 0.0815(4) 0.4869(3) 0.2615(3) 0.0210(15) Uani 1 1 d . . . . .
C66 C 0.3737(5) 0.3892(4) 0.3146(4) 0.0293(18) Uani 1 1 d . . . . .
C67 C 0.4086(5) 0.3334(4) 0.3436(4) 0.0322(18) Uani 1 1 d . . . . .
H67A H 0.3766 0.3079 0.3637 0.039 Uiso 1 1 calc R U . . .
C68 C 0.4888(5) 0.3150(4) 0.3431(4) 0.0345(19) Uani 1 1 d . . . . .
H68A H 0.5111 0.2772 0.3629 0.041 Uiso 1 1 calc R U . . .
C69 C 0.5361(5) 0.3510(4) 0.3143(4) 0.034(2) Uani 1 1 d . . . . .
H69A H 0.5913 0.3385 0.3147 0.041 Uiso 1 1 calc R U . . .
C70 C 0.5042(5) 0.4048(4) 0.2849(3) 0.0300(18) Uani 1 1 d . . . . .
H70A H 0.5373 0.4292 0.2648 0.036 Uiso 1 1 calc R U . . .
C71 C 0.4220(4) 0.4248(4) 0.2842(3) 0.0244(16) Uani 1 1 d . . . . .
C72 C 0.3924(4) 0.4805(4) 0.2490(3) 0.0258(16) Uani 1 1 d . . . . .
C73 C 0.3947(5) 0.5435(4) 0.1795(4) 0.0320(18) Uani 1 1 d . . . . .
C74 C 0.4134(6) 0.5723(4) 0.1328(4) 0.039(2) Uani 1 1 d . . . . .
H74A H 0.4569 0.5574 0.1159 0.046 Uiso 1 1 calc R U . . .
C75 C 0.3634(6) 0.6251(5) 0.1121(4) 0.045(2) Uani 1 1 d . . . . .
H75A H 0.3723 0.6469 0.0796 0.055 Uiso 1 1 calc DR U . . .
C76 C 0.3012(6) 0.6464(4) 0.1380(4) 0.043(2) Uani 1 1 d . . . . .
H76A H 0.2685 0.6824 0.1225 0.052 Uiso 1 1 calc R U . . .
C77 C 0.2850(5) 0.6170(4) 0.1857(3) 0.0337(19) Uani 1 1 d . . . . .
H77A H 0.2430 0.6325 0.2037 0.040 Uiso 1 1 calc R U . . .
C78 C 0.3331(5) 0.5639(4) 0.2056(3) 0.0291(17) Uani 1 1 d . . . . .
O1S O 0.3382(14) 1.0941(10) 0.3798(9) 0.112(5) Uani 0.524(9) 1 d D U P A 1
O2S O 0.3949(7) 0.9426(6) 0.4739(4) 0.0330(17) Uani 0.524(9) 1 d D U P A 1
C1S C 0.2806(17) 1.1212(13) 0.3346(11) 0.071(4) Uani 0.524(9) 1 d D U P A 1
H1SA H 0.3011 1.1632 0.3239 0.107 Uiso 0.524(9) 1 calc R U P A 1
H1SB H 0.2279 1.1278 0.3461 0.107 Uiso 0.524(9) 1 calc R U P A 1
H1SC H 0.2733 1.0912 0.3029 0.107 Uiso 0.524(9) 1 calc R U P A 1
C2S C 0.3203(12) 1.0338(10) 0.4043(9) 0.062(3) Uani 0.524(9) 1 d D U P A 1
H2SA H 0.3021 1.0017 0.3743 0.075 Uiso 0.524(9) 1 calc R U P A 1
H2SB H 0.2740 1.0409 0.4237 0.075 Uiso 0.524(9) 1 calc R U P A 1
C3S C 0.3927(14) 1.0047(8) 0.4458(9) 0.065(4) Uani 0.524(9) 1 d D U P A 1
H3SA H 0.4392 1.0039 0.4260 0.078 Uiso 0.524(9) 1 calc R U P A 1
H3SB H 0.4069 1.0377 0.4757 0.078 Uiso 0.524(9) 1 calc R U P A 1
C4S C 0.4560(11) 0.9022(9) 0.5014(8) 0.056(3) Uani 0.524(9) 1 d D U P A 1
H4SA H 0.4314 0.8666 0.5192 0.083 Uiso 0.524(9) 1 calc R U P A 1
H4SB H 0.4931 0.9273 0.5297 0.083 Uiso 0.524(9) 1 calc R U P A 1
H4SC H 0.4868 0.8840 0.4747 0.083 Uiso 0.524(9) 1 calc R U P A 1
O1S' O 0.2808(16) 1.1351(11) 0.3445(12) 0.112(5) Uani 0.476(9) 1 d D U P A 2
O2S' O 0.4132(7) 1.0317(6) 0.4411(5) 0.0330(17) Uani 0.476(9) 1 d D U P A 2
C1S' C 0.2770(17) 1.1969(10) 0.3170(11) 0.071(4) Uani 0.476(9) 1 d D U P A 2
H1SD H 0.2281 1.1984 0.2873 0.107 Uiso 0.476(9) 1 calc R U P A 2
H1SE H 0.3261 1.2027 0.3010 0.107 Uiso 0.476(9) 1 calc R U P A 2
H1SF H 0.2742 1.2318 0.3439 0.107 Uiso 0.476(9) 1 calc R U P A 2
C2S' C 0.3577(13) 1.1282(10) 0.3823(10) 0.062(3) Uani 0.476(9) 1 d D U P A 2
H2SC H 0.3666 1.1630 0.4108 0.075 Uiso 0.476(9) 1 calc R U P A 2
H2SD H 0.4045 1.1268 0.3628 0.075 Uiso 0.476(9) 1 calc R U P A 2
C3S' C 0.3407(11) 1.0588(10) 0.4078(11) 0.065(4) Uani 0.476(9) 1 d D U P A 2
H3SC H 0.2983 1.0638 0.4308 0.078 Uiso 0.476(9) 1 calc R U P A 2
H3SD H 0.3192 1.0283 0.3770 0.078 Uiso 0.476(9) 1 calc R U P A 2
C4S' C 0.3993(15) 0.9807(10) 0.4781(9) 0.056(3) Uani 0.476(9) 1 d D U P A 2
H4SD H 0.4502 0.9718 0.5047 0.083 Uiso 0.476(9) 1 calc R U P A 2
H4SE H 0.3815 0.9411 0.4567 0.083 Uiso 0.476(9) 1 calc R U P A 2
H4SF H 0.3566 0.9944 0.4982 0.083 Uiso 0.476(9) 1 calc R U P A 2
O1Q O 0.1524(13) 0.3911(10) -0.0437(8) 0.108(4) Uani 0.568(6) 1 d D U P B 1
O2Q O 0.2415(6) 0.4324(6) 0.0677(5) 0.048(2) Uani 0.568(6) 1 d D U P B 1
C1Q C 0.1164(17) 0.3706(14) -0.0983(9) 0.096(5) Uani 0.568(6) 1 d D U P B 1
H1QA H 0.1081 0.3233 -0.0987 0.145 Uiso 0.568(6) 1 calc R U P B 1
H1QB H 0.1529 0.3820 -0.1238 0.145 Uiso 0.568(6) 1 calc R U P B 1
H1QC H 0.0635 0.3925 -0.1102 0.145 Uiso 0.568(6) 1 calc R U P B 1
C2Q C 0.1522(18) 0.4557(11) -0.0214(10) 0.100(5) Uani 0.568(6) 1 d D U P B 1
H2QA H 0.0936 0.4662 -0.0233 0.120 Uiso 0.568(6) 1 calc R U P B 1
H2QB H 0.1705 0.4842 -0.0493 0.120 Uiso 0.568(6) 1 calc R U P B 1
C3Q C 0.1968(15) 0.4826(10) 0.0356(8) 0.084(4) Uani 0.568(6) 1 d D U P B 1
H3QA H 0.2346 0.5180 0.0298 0.101 Uiso 0.568(6) 1 calc R U P B 1
H3QB H 0.1560 0.5009 0.0559 0.101 Uiso 0.568(6) 1 calc R U P B 1
C4Q C 0.2146(15) 0.4182(12) 0.1181(7) 0.077(4) Uani 0.568(6) 1 d D U P B 1
H4QA H 0.2364 0.3757 0.1323 0.115 Uiso 0.568(6) 1 calc R U P B 1
H4QB H 0.1545 0.4169 0.1111 0.115 Uiso 0.568(6) 1 calc R U P B 1
H4QC H 0.2344 0.4521 0.1457 0.115 Uiso 0.568(6) 1 calc R U P B 1
O1R O 0.2410(16) 0.3076(13) 0.1308(11) 0.108(4) Uani 0.432(6) 1 d D U P B 2
O2R O 0.2733(8) 0.2083(7) 0.0216(7) 0.048(2) Uani 0.432(6) 1 d D U P B 2
C1R C 0.289(2) 0.3572(16) 0.1641(15) 0.096(5) Uani 0.432(6) 1 d D U P B 2
H1RA H 0.2650 0.3664 0.1968 0.145 Uiso 0.432(6) 1 calc R U P B 2
H1RB H 0.2887 0.3971 0.1420 0.145 Uiso 0.432(6) 1 calc R U P B 2
H1RC H 0.3453 0.3418 0.1761 0.145 Uiso 0.432(6) 1 calc R U P B 2
C2R C 0.265(2) 0.2449(14) 0.1131(12) 0.100(5) Uani 0.432(6) 1 d D U P B 2
H2RA H 0.2444 0.2090 0.1339 0.120 Uiso 0.432(6) 1 calc R U P B 2
H2RB H 0.3253 0.2413 0.1177 0.120 Uiso 0.432(6) 1 calc R U P B 2
C3R C 0.2228(18) 0.2444(16) 0.0512(10) 0.084(4) Uani 0.432(6) 1 d D U P B 2
H3RA H 0.1680 0.2239 0.0467 0.101 Uiso 0.432(6) 1 calc R U P B 2
H3RB H 0.2158 0.2896 0.0368 0.101 Uiso 0.432(6) 1 calc R U P B 2
C4R C 0.2356(19) 0.2120(16) -0.0364(8) 0.077(4) Uani 0.432(6) 1 d D U P B 2
H4RA H 0.2770 0.2040 -0.0591 0.115 Uiso 0.432(6) 1 calc R U P B 2
H4RB H 0.2118 0.2555 -0.0447 0.115 Uiso 0.432(6) 1 calc R U P B 2
H4RC H 0.1923 0.1790 -0.0448 0.115 Uiso 0.432(6) 1 calc R U P B 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Yb1 N1 2.432(5) . ?
Yb1 N3 2.437(6) . ?
Yb1 N2 2.481(5) . ?
Yb1 S2 2.6435(18) . ?
Yb1 S1 2.6460(18) . ?
Yb1 S3 2.7725(17) . ?
Yb1 S4 2.7746(16) . ?
Yb2 N5 2.410(6) . ?
Yb2 N6 2.457(7) . ?
Yb2 N4 2.473(5) . ?
Yb2 S5 2.6047(19) . ?
Yb2 S6 2.6379(18) . ?
Yb2 S4 2.7328(16) . ?
Yb2 S3 2.8733(17) . ?
S1 C1 1.739(9) . ?
S2 C14 1.767(7) . ?
S3 C27 1.765(7) . ?
S4 C40 1.771(7) . ?
S5 C53 1.727(8) . ?
S6 C66 1.743(8) . ?
O1 C8 1.348(14) . ?
O1 C7 1.357(9) . ?
O2 C20 1.361(8) . ?
O2 C21 1.377(9) . ?
O3 C33 1.346(8) . ?
O3 C34 1.372(9) . ?
O4 C46 1.362(7) . ?
O4 C47 1.373(8) . ?
O5 C59 1.366(8) . ?
O5 C60 1.371(10) . ?
O6 C72 1.331(10) . ?
O6 C73 1.361(10) . ?
N1 C7 1.314(11) . ?
N1 C13 1.398(10) . ?
N2 C20 1.292(9) . ?
N2 C26 1.407(9) . ?
N3 C33 1.315(9) . ?
N3 C39 1.400(9) . ?
N4 C46 1.298(9) . ?
N4 C52 1.402(8) . ?
N5 C59 1.295(10) . ?
N5 C65 1.398(9) . ?
N6 C72 1.322(9) . ?
N6 C78 1.412(11) . ?
C1 C6 1.398(13) . ?
C1 C2 1.421(13) . ?
C2 C3 1.337(16) . ?
C2 H2A 0.9500 . ?
C3 C4 1.42(2) . ?
C3 H3A 0.9500 . ?
C4 C5 1.360(19) . ?
C4 H4A 0.9500 . ?
C5 C6 1.419(12) . ?
C5 H5A 0.9500 . ?
C6 C7 1.457(13) . ?
C8 C9 1.383(14) . ?
C8 C13 1.394(13) . ?
C9 C10 1.343(19) . ?
C9 H9A 0.9500 . ?
C10 C11 1.428(19) . ?
C10 H10A 0.9500 . ?
C11 C12 1.397(12) . ?
C11 H11A 0.9500 . ?
C12 C13 1.381(14) . ?
C12 H12A 0.9500 . ?
C14 C19 1.392(10) . ?
C14 C15 1.398(10) . ?
C15 C16 1.380(14) . ?
C15 H15A 0.9500 . ?
C16 C17 1.363(14) . ?
C16 H16A 0.9500 . ?
C17 C18 1.351(13) . ?
C17 H17A 0.9500 . ?
C18 C19 1.396(10) . ?
C18 H18A 0.9500 . ?
C19 C20 1.470(10) . ?
C21 C26 1.376(11) . ?
C21 C22 1.370(11) . ?
C22 C23 1.385(12) . ?
C22 H22A 0.9500 . ?
C23 C24 1.372(12) . ?
C23 H23A 0.9500 . ?
C24 C25 1.390(11) . ?
C24 H24A 0.9500 . ?
C25 C26 1.395(10) . ?
C25 H25A 0.9500 . ?
C27 C32 1.391(10) . ?
C27 C28 1.404(10) . ?
C28 C29 1.376(11) . ?
C28 H28A 0.9500 . ?
C29 C30 1.377(12) . ?
C29 H29A 0.9500 . ?
C30 C31 1.370(11) . ?
C30 H30A 0.9500 . ?
C31 C32 1.415(10) . ?
C31 H31A 0.9500 . ?
C32 C33 1.456(10) . ?
C34 C39 1.378(11) . ?
C34 C35 1.386(11) . ?
C35 C36 1.383(13) . ?
C35 H35A 0.9500 . ?
C36 C37 1.412(12) . ?
C36 H36A 0.9500 . ?
C37 C38 1.370(10) . ?
C37 H37A 0.9500 . ?
C38 C39 1.393(10) . ?
C38 H38A 0.9500 . ?
C40 C41 1.398(10) . ?
C40 C45 1.405(9) . ?
C41 C42 1.378(11) . ?
C41 H41A 0.9500 . ?
C42 C43 1.390(11) . ?
C42 H42A 0.9500 . ?
C43 C44 1.360(11) . ?
C43 H43A 0.9500 . ?
C44 C45 1.397(10) . ?
C44 H44A 0.9500 . ?
C45 C46 1.461(9) . ?
C47 C52 1.380(10) . ?
C47 C48 1.373(10) . ?
C48 C49 1.381(11) . ?
C48 H48A 0.9500 . ?
C49 C50 1.370(12) . ?
C49 H49A 0.9500 . ?
C50 C51 1.392(10) . ?
C50 H50A 0.9500 . ?
C51 C52 1.395(10) . ?
C51 H51A 0.9500 . ?
C53 C54 1.393(13) . ?
C53 C58 1.417(11) . ?
C54 C55 1.346(13) . ?
C54 H54A 0.9500 . ?
C55 C56 1.410(14) . ?
C55 H55A 0.9500 . ?
C56 C57 1.350(15) . ?
C56 H56A 0.9500 . ?
C57 C58 1.409(12) . ?
C57 H57A 0.9500 . ?
C58 C59 1.435(12) . ?
C60 C65 1.381(10) . ?
C60 C61 1.388(11) . ?
C61 C62 1.352(13) . ?
C61 H61A 0.9500 . ?
C62 C63 1.412(12) . ?
C62 H62A 0.9500 . ?
C63 C64 1.379(11) . ?
C63 H63A 0.9500 . ?
C64 C65 1.384(11) . ?
C64 H64A 0.9500 . ?
C66 C71 1.403(12) . ?
C66 C67 1.409(11) . ?
C67 C68 1.388(11) . ?
C67 H67A 0.9500 . ?
C68 C69 1.370(13) . ?
C68 H68A 0.9500 . ?
C69 C70 1.366(12) . ?
C69 H69A 0.9500 . ?
C70 C71 1.422(10) . ?
C70 H70A 0.9500 . ?
C71 C72 1.457(11) . ?
C73 C78 1.373(11) . ?
C73 C74 1.377(13) . ?
C74 C75 1.398(13) . ?
C74 H74A 0.9500 . ?
C75 C76 1.384(13) . ?
C75 H75A 0.9500 . ?
C76 C77 1.390(13) . ?
C76 H76A 0.9500 . ?
C77 C78 1.382(11) . ?
C77 H77A 0.9500 . ?
O1S C1S 1.426(9) . ?
O1S C2S 1.430(9) . ?
O2S C4S 1.378(9) . ?
O2S C3S 1.444(9) . ?
C1S H1SA 0.9800 . ?
C1S H1SB 0.9800 . ?
C1S H1SC 0.9800 . ?
C2S C3S 1.537(9) . ?
C2S H2SA 0.9900 . ?
C2S H2SB 0.9900 . ?
C3S H3SA 0.9900 . ?
C3S H3SB 0.9900 . ?
C4S H4SA 0.9800 . ?
C4S H4SB 0.9800 . ?
C4S H4SC 0.9800 . ?
O1S' C1S' 1.430(3) . ?
O1S' C2S' 1.431(3) . ?
O2S' C3S' 1.430(3) . ?
O2S' C4S' 1.431(3) . ?
C1S' H1SD 0.9800 . ?
C1S' H1SE 0.9800 . ?
C1S' H1SF 0.9800 . ?
C2S' C3S' 1.600(3) . ?
C2S' H2SC 0.9900 . ?
C2S' H2SD 0.9900 . ?
C3S' H3SC 0.9900 . ?
C3S' H3SD 0.9900 . ?
C4S' H4SD 0.9800 . ?
C4S' H4SE 0.9800 . ?
C4S' H4SF 0.9800 . ?
O1Q C1Q 1.419(10) . ?
O1Q C2Q 1.433(10) . ?
O2Q C3Q 1.414(10) . ?
O2Q C4Q 1.425(10) . ?
C1Q H1QA 0.9800 . ?
C1Q H1QB 0.9800 . ?
C1Q H1QC 0.9800 . ?
C2Q C3Q 1.550(10) . ?
C2Q H2QA 0.9900 . ?
C2Q H2QB 0.9900 . ?
C3Q H3QA 0.9900 . ?
C3Q H3QB 0.9900 . ?
C4Q H4QA 0.9800 . ?
C4Q H4QB 0.9800 . ?
C4Q H4QC 0.9800 . ?
O1R C1R 1.441(10) . ?
O1R C2R 1.436(10) . ?
O2R C3R 1.420(10) . ?
O2R C4R 1.438(10) . ?
C1R H1RA 0.9800 . ?
C1R H1RB 0.9800 . ?
C1R H1RC 0.9800 . ?
C2R C3R 1.543(10) . ?
C2R H2RA 0.9900 . ?
C2R H2RB 0.9900 . ?
C3R H3RA 0.9900 . ?
C3R H3RB 0.9900 . ?
C4R H4RA 0.9800 . ?
C4R H4RB 0.9800 . ?
C4R H4RC 0.9800 . ?

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 Yb1 N3 80.95(19) . . ?
N1 Yb1 N2 129.65(18) . . ?
N3 Yb1 N2 126.04(18) . . ?
N1 Yb1 S2 91.48(16) . . ?
N3 Yb1 S2 158.64(13) . . ?
N2 Yb1 S2 73.88(14) . . ?
N1 Yb1 S1 76.15(15) . . ?
N3 Yb1 S1 80.93(13) . . ?
N2 Yb1 S1 69.14(14) . . ?
S2 Yb1 S1 116.79(6) . . ?
N1 Yb1 S3 80.17(14) . . ?
N3 Yb1 S3 72.27(13) . . ?
N2 Yb1 S3 143.66(14) . . ?
S2 Yb1 S3 86.81(5) . . ?
S1 Yb1 S3 146.59(6) . . ?
N1 Yb1 S4 146.74(14) . . ?
N3 Yb1 S4 80.21(13) . . ?
N2 Yb1 S4 83.48(13) . . ?
S2 Yb1 S4 96.25(5) . . ?
S1 Yb1 S4 127.01(5) . . ?
S3 Yb1 S4 68.08(5) . . ?
N5 Yb2 N6 113.8(2) . . ?
N5 Yb2 N4 143.20(19) . . ?
N6 Yb2 N4 81.38(19) . . ?
N5 Yb2 S5 79.50(15) . . ?
N6 Yb2 S5 164.39(14) . . ?
N4 Yb2 S5 83.02(14) . . ?
N5 Yb2 S6 71.66(14) . . ?
N6 Yb2 S6 75.84(16) . . ?
N4 Yb2 S6 80.88(13) . . ?
S5 Yb2 S6 102.25(7) . . ?
N5 Yb2 S4 139.88(14) . . ?
N6 Yb2 S4 84.87(15) . . ?
N4 Yb2 S4 71.46(13) . . ?
S5 Yb2 S4 89.65(5) . . ?
S6 Yb2 S4 148.33(5) . . ?
N5 Yb2 S3 75.47(14) . . ?
N6 Yb2 S3 95.85(15) . . ?
N4 Yb2 S3 138.66(13) . . ?
S5 Yb2 S3 95.46(5) . . ?
S6 Yb2 S3 138.75(6) . . ?
S4 Yb2 S3 67.21(5) . . ?
C1 S1 Yb1 107.5(3) . . ?
C14 S2 Yb1 98.8(2) . . ?
C27 S3 Yb1 106.7(2) . . ?
C27 S3 Yb2 114.2(2) . . ?
Yb1 S3 Yb2 108.34(5) . . ?
C40 S4 Yb2 107.3(2) . . ?
C40 S4 Yb1 125.7(2) . . ?
Yb2 S4 Yb1 112.44(6) . . ?
C53 S5 Yb2 116.7(3) . . ?
C66 S6 Yb2 107.4(3) . . ?
C8 O1 C7 104.8(7) . . ?
C20 O2 C21 104.6(6) . . ?
C33 O3 C34 105.3(6) . . ?
C46 O4 C47 104.9(5) . . ?
C59 O5 C60 105.0(6) . . ?
C72 O6 C73 105.5(6) . . ?
C7 N1 C13 104.6(7) . . ?
C7 N1 Yb1 126.1(5) . . ?
C13 N1 Yb1 128.7(5) . . ?
C20 N2 C26 104.7(6) . . ?
C20 N2 Yb1 120.7(4) . . ?
C26 N2 Yb1 131.9(4) . . ?
C33 N3 C39 104.6(6) . . ?
C33 N3 Yb1 128.8(5) . . ?
C39 N3 Yb1 125.9(4) . . ?
C46 N4 C52 104.8(5) . . ?
C46 N4 Yb2 127.2(4) . . ?
C52 N4 Yb2 126.9(4) . . ?
C59 N5 C65 105.7(6) . . ?
C59 N5 Yb2 133.9(5) . . ?
C65 N5 Yb2 120.2(5) . . ?
C72 N6 C78 103.4(7) . . ?
C72 N6 Yb2 125.3(5) . . ?
C78 N6 Yb2 130.0(5) . . ?
C6 C1 C2 117.7(9) . . ?
C6 C1 S1 125.2(7) . . ?
C2 C1 S1 117.2(8) . . ?
C3 C2 C1 122.6(12) . . ?
C3 C2 H2A 118.7 . . ?
C1 C2 H2A 118.7 . . ?
C2 C3 C4 119.0(12) . . ?
C2 C3 H3A 120.5 . . ?
C4 C3 H3A 120.5 . . ?
C5 C4 C3 121.1(10) . . ?
C5 C4 H4A 119.5 . . ?
C3 C4 H4A 119.5 . . ?
C4 C5 C6 119.5(12) . . ?
C4 C5 H5A 120.3 . . ?
C6 C5 H5A 120.3 . . ?
C1 C6 C5 120.2(10) . . ?
C1 C6 C7 122.8(7) . . ?
C5 C6 C7 117.0(9) . . ?
N1 C7 O1 114.5(8) . . ?
N1 C7 C6 131.8(7) . . ?
O1 C7 C6 113.7(7) . . ?
O1 C8 C9 127.7(11) . . ?
O1 C8 C13 108.9(8) . . ?
C9 C8 C13 123.4(12) . . ?
C8 C9 C10 116.0(11) . . ?
C8 C9 H9A 122.0 . . ?
C10 C9 H9A 122.0 . . ?
C9 C10 C11 122.8(10) . . ?
C9 C10 H10A 118.6 . . ?
C11 C10 H10A 118.6 . . ?
C12 C11 C10 120.3(12) . . ?
C12 C11 H11A 119.8 . . ?
C10 C11 H11A 119.8 . . ?
C13 C12 C11 116.7(10) . . ?
C13 C12 H12A 121.6 . . ?
C11 C12 H12A 121.6 . . ?
C8 C13 C12 120.8(8) . . ?
C8 C13 N1 107.3(9) . . ?
C12 C13 N1 132.0(8) . . ?
C19 C14 C15 116.8(7) . . ?
C19 C14 S2 124.9(5) . . ?
C15 C14 S2 118.2(6) . . ?
C16 C15 C14 122.2(8) . . ?
C16 C15 H15A 118.9 . . ?
C14 C15 H15A 118.9 . . ?
C17 C16 C15 119.4(10) . . ?
C17 C16 H16A 120.3 . . ?
C15 C16 H16A 120.3 . . ?
C18 C17 C16 120.3(11) . . ?
C18 C17 H17A 119.8 . . ?
C16 C17 H17A 119.8 . . ?
C17 C18 C19 121.2(8) . . ?
C17 C18 H18A 119.4 . . ?
C19 C18 H18A 119.4 . . ?
C14 C19 C18 120.0(7) . . ?
C14 C19 C20 122.0(6) . . ?
C18 C19 C20 118.0(7) . . ?
N2 C20 O2 114.8(6) . . ?
N2 C20 C19 130.5(6) . . ?
O2 C20 C19 114.7(6) . . ?
C26 C21 O2 107.7(6) . . ?
C26 C21 C22 124.7(8) . . ?
O2 C21 C22 127.5(7) . . ?
C21 C22 C23 114.9(8) . . ?
C21 C22 H22A 122.6 . . ?
C23 C22 H22A 122.5 . . ?
C22 C23 C24 122.3(8) . . ?
C22 C23 H23A 118.9 . . ?
C24 C23 H23A 118.9 . . ?
C25 C24 C23 121.9(7) . . ?
C25 C24 H24A 119.0 . . ?
C23 C24 H24A 119.0 . . ?
C24 C25 C26 116.5(7) . . ?
C24 C25 H25A 121.7 . . ?
C26 C25 H25A 121.7 . . ?
C21 C26 C25 119.6(7) . . ?
C21 C26 N2 108.2(6) . . ?
C25 C26 N2 132.2(7) . . ?
C32 C27 C28 118.2(7) . . ?
C32 C27 S3 122.9(5) . . ?
C28 C27 S3 118.8(6) . . ?
C29 C28 C27 121.4(8) . . ?
C29 C28 H28A 119.3 . . ?
C27 C28 H28A 119.3 . . ?
C28 C29 C30 119.8(7) . . ?
C28 C29 H29A 120.1 . . ?
C30 C29 H29A 120.1 . . ?
C31 C30 C29 120.8(7) . . ?
C31 C30 H30A 119.6 . . ?
C29 C30 H30A 119.6 . . ?
C30 C31 C32 119.8(7) . . ?
C30 C31 H31A 120.1 . . ?
C32 C31 H31A 120.1 . . ?
C27 C32 C31 120.0(7) . . ?
C27 C32 C33 123.1(6) . . ?
C31 C32 C33 116.9(7) . . ?
N3 C33 O3 114.1(6) . . ?
N3 C33 C32 131.0(7) . . ?
O3 C33 C32 114.9(6) . . ?
C39 C34 O3 107.8(6) . . ?
C39 C34 C35 124.5(8) . . ?
O3 C34 C35 127.7(8) . . ?
C34 C35 C36 115.1(8) . . ?
C34 C35 H35A 122.5 . . ?
C36 C35 H35A 122.5 . . ?
C35 C36 C37 120.8(7) . . ?
C35 C36 H36A 119.6 . . ?
C37 C36 H36A 119.6 . . ?
C38 C37 C36 123.0(8) . . ?
C38 C37 H37A 118.5 . . ?
C36 C37 H37A 118.5 . . ?
C37 C38 C39 116.2(7) . . ?
C37 C38 H38A 121.9 . . ?
C39 C38 H38A 121.9 . . ?
C34 C39 C38 120.3(7) . . ?
C34 C39 N3 108.2(6) . . ?
C38 C39 N3 131.5(7) . . ?
C41 C40 C45 118.8(6) . . ?
C41 C40 S4 119.9(5) . . ?
C45 C40 S4 121.3(5) . . ?
C42 C41 C40 120.1(7) . . ?
C42 C41 H41A 120.0 . . ?
C40 C41 H41A 120.0 . . ?
C41 C42 C43 120.7(7) . . ?
C41 C42 H42A 119.6 . . ?
C43 C42 H42A 119.6 . . ?
C44 C43 C42 119.9(7) . . ?
C44 C43 H43A 120.0 . . ?
C42 C43 H43A 120.0 . . ?
C43 C44 C45 120.7(7) . . ?
C43 C44 H44A 119.6 . . ?
C45 C44 H44A 119.6 . . ?
C44 C45 C40 119.7(6) . . ?
C44 C45 C46 117.5(6) . . ?
C40 C45 C46 122.8(6) . . ?
N4 C46 O4 114.3(6) . . ?
N4 C46 C45 131.3(6) . . ?
O4 C46 C45 114.4(6) . . ?
C52 C47 O4 107.5(6) . . ?
C52 C47 C48 125.0(7) . . ?
O4 C47 C48 127.4(6) . . ?
C47 C48 C49 114.6(7) . . ?
C47 C48 H48A 122.7 . . ?
C49 C48 H48A 122.7 . . ?
C50 C49 C48 122.2(7) . . ?
C50 C49 H49A 118.9 . . ?
C48 C49 H49A 118.9 . . ?
C49 C50 C51 122.7(7) . . ?
C49 C50 H50A 118.7 . . ?
C51 C50 H50A 118.7 . . ?
C52 C51 C50 115.9(7) . . ?
C52 C51 H51A 122.1 . . ?
C50 C51 H51A 122.1 . . ?
C47 C52 C51 119.5(6) . . ?
C47 C52 N4 108.4(6) . . ?
C51 C52 N4 132.1(6) . . ?
C54 C53 C58 118.1(8) . . ?
C54 C53 S5 115.3(7) . . ?
C58 C53 S5 126.5(6) . . ?
C55 C54 C53 121.7(9) . . ?
C55 C54 H54A 119.2 . . ?
C53 C54 H54A 119.2 . . ?
C54 C55 C56 120.8(10) . . ?
C54 C55 H55A 119.6 . . ?
C56 C55 H55A 119.6 . . ?
C57 C56 C55 118.9(9) . . ?
C57 C56 H56A 120.6 . . ?
C55 C56 H56A 120.6 . . ?
C56 C57 C58 121.6(10) . . ?
C56 C57 H57A 119.2 . . ?
C58 C57 H57A 119.2 . . ?
C57 C58 C53 118.8(8) . . ?
C57 C58 C59 115.9(8) . . ?
C53 C58 C59 125.3(7) . . ?
N5 C59 O5 113.6(7) . . ?
N5 C59 C58 131.6(7) . . ?
O5 C59 C58 114.7(7) . . ?
O5 C60 C65 107.9(6) . . ?
O5 C60 C61 128.3(7) . . ?
C65 C60 C61 123.8(8) . . ?
C62 C61 C60 115.9(8) . . ?
C62 C61 H61A 122.0 . . ?
C60 C61 H61A 122.0 . . ?
C61 C62 C63 122.1(8) . . ?
C61 C62 H62A 119.0 . . ?
C63 C62 H62A 119.0 . . ?
C64 C63 C62 120.8(9) . . ?
C64 C63 H63A 119.6 . . ?
C62 C63 H63A 119.6 . . ?
C63 C64 C65 117.7(8) . . ?
C63 C64 H64A 121.1 . . ?
C65 C64 H64A 121.1 . . ?
C60 C65 C64 119.6(7) . . ?
C60 C65 N5 107.7(7) . . ?
C64 C65 N5 132.6(6) . . ?
C71 C66 C67 117.9(7) . . ?
C71 C66 S6 124.8(6) . . ?
C67 C66 S6 117.3(7) . . ?
C68 C67 C66 121.2(8) . . ?
C68 C67 H67A 119.4 . . ?
C66 C67 H67A 119.4 . . ?
C69 C68 C67 120.4(8) . . ?
C69 C68 H68A 119.8 . . ?
C67 C68 H68A 119.8 . . ?
C70 C69 C68 120.3(8) . . ?
C70 C69 H69A 119.9 . . ?
C68 C69 H69A 119.9 . . ?
C69 C70 C71 120.8(8) . . ?
C69 C70 H70A 119.6 . . ?
C71 C70 H70A 119.6 . . ?
C66 C71 C70 119.4(7) . . ?
C66 C71 C72 124.1(7) . . ?
C70 C71 C72 116.4(7) . . ?
N6 C72 O6 114.8(7) . . ?
N6 C72 C71 130.4(8) . . ?
O6 C72 C71 114.7(6) . . ?
O6 C73 C78 108.2(8) . . ?
O6 C73 C74 127.1(7) . . ?
C78 C73 C74 124.6(8) . . ?
C73 C74 C75 114.7(8) . . ?
C73 C74 H74A 122.6 . . ?
C75 C74 H74A 122.6 . . ?
C76 C75 C74 121.4(9) . . ?
C76 C75 H75A 119.3 . . ?
C74 C75 H75A 119.3 . . ?
C77 C76 C75 122.4(8) . . ?
C77 C76 H76A 118.8 . . ?
C75 C76 H76A 118.8 . . ?
C78 C77 C76 116.4(8) . . ?
C78 C77 H77A 121.8 . . ?
C76 C77 H77A 121.8 . . ?
C73 C78 C77 120.5(8) . . ?
C73 C78 N6 108.0(7) . . ?
C77 C78 N6 131.5(7) . . ?
C1S O1S C2S 119.9(18) . . ?
C4S O2S C3S 135.2(14) . . ?
O1S C1S H1SA 109.5 . . ?
O1S C1S H1SB 109.5 . . ?
H1SA C1S H1SB 109.5 . . ?
O1S C1S H1SC 109.5 . . ?
H1SA C1S H1SC 109.5 . . ?
H1SB C1S H1SC 109.5 . . ?
O1S C2S C3S 114.4(14) . . ?
O1S C2S H2SA 108.7 . . ?
C3S C2S H2SA 108.7 . . ?
O1S C2S H2SB 108.7 . . ?
C3S C2S H2SB 108.7 . . ?
H2SA C2S H2SB 107.6 . . ?
O2S C3S C2S 127.0(16) . . ?
O2S C3S H3SA 105.6 . . ?
C2S C3S H3SA 105.6 . . ?
O2S C3S H3SB 105.6 . . ?
C2S C3S H3SB 105.6 . . ?
H3SA C3S H3SB 106.1 . . ?
O2S C4S H4SA 109.5 . . ?
O2S C4S H4SB 109.5 . . ?
H4SA C4S H4SB 109.5 . . ?
O2S C4S H4SC 109.5 . . ?
H4SA C4S H4SC 109.5 . . ?
H4SB C4S H4SC 109.5 . . ?
C1S' O1S' C2S' 110.1(17) . . ?
C3S' O2S' C4S' 115.0(14) . . ?
O1S' C1S' H1SD 109.5 . . ?
O1S' C1S' H1SE 109.5 . . ?
H1SD C1S' H1SE 109.5 . . ?
O1S' C1S' H1SF 109.5 . . ?
H1SD C1S' H1SF 109.5 . . ?
H1SE C1S' H1SF 109.5 . . ?
O1S' C2S' C3S' 97.9(12) . . ?
O1S' C2S' H2SC 112.2 . . ?
C3S' C2S' H2SC 112.2 . . ?
O1S' C2S' H2SD 112.2 . . ?
C3S' C2S' H2SD 112.2 . . ?
H2SC C2S' H2SD 109.8 . . ?
O2S' C3S' C2S' 112.0(14) . . ?
O2S' C3S' H3SC 109.2 . . ?
C2S' C3S' H3SC 109.2 . . ?
O2S' C3S' H3SD 109.2 . . ?
C2S' C3S' H3SD 109.2 . . ?
H3SC C3S' H3SD 107.9 . . ?
O2S' C4S' H4SD 109.5 . . ?
O2S' C4S' H4SE 109.5 . . ?
H4SD C4S' H4SE 109.5 . . ?
O2S' C4S' H4SF 109.5 . . ?
H4SD C4S' H4SF 109.5 . . ?
H4SE C4S' H4SF 109.5 . . ?
C1Q O1Q C2Q 127(2) . . ?
C3Q O2Q C4Q 114.3(16) . . ?
O1Q C1Q H1QA 109.5 . . ?
O1Q C1Q H1QB 109.5 . . ?
H1QA C1Q H1QB 109.5 . . ?
O1Q C1Q H1QC 109.5 . . ?
H1QA C1Q H1QC 109.5 . . ?
H1QB C1Q H1QC 109.5 . . ?
O1Q C2Q C3Q 129(2) . . ?
O1Q C2Q H2QA 104.9 . . ?
C3Q C2Q H2QA 104.9 . . ?
O1Q C2Q H2QB 104.9 . . ?
C3Q C2Q H2QB 104.9 . . ?
H2QA C2Q H2QB 105.8 . . ?
O2Q C3Q C2Q 110.5(18) . . ?
O2Q C3Q H3QA 109.5 . . ?
C2Q C3Q H3QA 109.5 . . ?
O2Q C3Q H3QB 109.5 . . ?
C2Q C3Q H3QB 109.5 . . ?
H3QA C3Q H3QB 108.1 . . ?
O2Q C4Q H4QA 109.5 . . ?
O2Q C4Q H4QB 109.5 . . ?
H4QA C4Q H4QB 109.5 . . ?
O2Q C4Q H4QC 109.5 . . ?
H4QA C4Q H4QC 109.5 . . ?
H4QB C4Q H4QC 109.5 . . ?
C1R O1R C2R 130(3) . . ?
C3R O2R C4R 107(2) . . ?
O1R C1R H1RA 109.5 . . ?
O1R C1R H1RB 109.5 . . ?
H1RA C1R H1RB 109.5 . . ?
O1R C1R H1RC 109.5 . . ?
H1RA C1R H1RC 109.5 . . ?
H1RB C1R H1RC 109.5 . . ?
O1R C2R C3R 102(2) . . ?
O1R C2R H2RA 111.4 . . ?
C3R C2R H2RA 111.4 . . ?
O1R C2R H2RB 111.4 . . ?
C3R C2R H2RB 111.4 . . ?
H2RA C2R H2RB 109.3 . . ?
O2R C3R C2R 108(2) . . ?
O2R C3R H3RA 110.1 . . ?
C2R C3R H3RA 110.1 . . ?
O2R C3R H3RB 110.1 . . ?
C2R C3R H3RB 110.1 . . ?
H3RA C3R H3RB 108.4 . . ?
O2R C4R H4RA 109.5 . . ?
O2R C4R H4RB 109.5 . . ?
H4RA C4R H4RB 109.5 . . ?
O2R C4R H4RC 109.5 . . ?
H4RA C4R H4RC 109.5 . . ?
H4RB C4R H4RC 109.5 . . ?

_refine_diff_density_max         2.096
_refine_diff_density_min         -2.392
_refine_diff_density_rms         0.162

####################################################################### 
# 
# 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_ybssn
_database_code_depnum_ccdc_archive 'CCDC 1484641'
_audit_update_record             
;
2017-01-16 deposited with the CCDC.
2017-01-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C43 H34 N3 O2 S6 Yb'
_chemical_formula_weight         990.13

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'
O O 0.0106 0.0060 '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'
Yb Yb -0.3850 5.5486 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'

_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.
;

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                   17.7938(14)
_cell_length_b                   10.9568(9)
_cell_length_c                   20.0462(15)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3908.3(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9943
_cell_measurement_theta_min      2.29
_cell_measurement_theta_max      30.46

_exptl_crystal_description       prism
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.683
_exptl_crystal_F_000             1980
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.230
_exptl_absorpt_coefficient_mu    2.756
_shelx_estimated_absorpt_T_min   0.339
_shelx_estimated_absorpt_T_max   0.570
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.2849
_exptl_absorpt_correction_T_max  0.5115
_exptl_absorpt_process_details   SADABS-2012/1
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'microfocus tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker D8 Quest with CMOS Detector'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            54477
_diffrn_reflns_av_unetI/netI     0.0471
_diffrn_reflns_av_R_equivalents  0.0464
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         2.183
_diffrn_reflns_theta_max         30.490
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             11852
_reflns_number_gt                10626
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.942
_reflns_Friedel_fraction_max     0.989
_reflns_Friedel_fraction_full    0.991

_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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT-2014/4 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0144P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 4726 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.000(3)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         11852
_refine_ls_number_parameters     505
_refine_ls_number_restraints     9
_refine_ls_R_factor_all          0.0327
_refine_ls_R_factor_gt           0.0255
_refine_ls_wR_factor_ref         0.0549
_refine_ls_wR_factor_gt          0.0525
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_restrained_S_all      1.033
_refine_ls_shift/su_max          0.001
_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_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
Yb1 Yb 0.97541(2) 0.83847(2) 0.46509(2) 0.01180(4) Uani 1 1 d . . . . .
S1 S 0.95068(6) 0.60501(9) 0.48359(5) 0.0167(2) Uani 1 1 d . . . . .
S2 S 0.73708(5) 0.74527(9) 0.35996(6) 0.0182(2) Uani 1 1 d . . . . .
S3 S 0.95097(6) 0.89033(9) 0.59055(5) 0.01580(19) Uani 1 1 d . . . . .
S4 S 0.91272(6) 1.27594(9) 0.48566(5) 0.0191(2) Uani 1 1 d . . . . .
S5 S 1.03878(5) 0.83502(9) 0.34596(5) 0.01471(18) Uani 1 1 d . . . . .
S6 S 1.23052(6) 1.00373(10) 0.48723(5) 0.0213(2) Uani 1 1 d . . . . .
N1 N 0.84500(19) 0.8193(3) 0.43612(18) 0.0145(6) Uani 1 1 d . . . . .
N2 N 0.94372(17) 1.0546(3) 0.45199(15) 0.0131(7) Uani 1 1 d . . . . .
N3 N 1.10635(18) 0.8828(3) 0.48859(16) 0.0143(6) Uani 1 1 d . . . . .
C1 C 0.9332(2) 0.5831(3) 0.3972(2) 0.0153(8) Uani 1 1 d . . . . .
C2 C 0.9734(2) 0.4918(4) 0.3641(2) 0.0175(8) Uani 1 1 d . . . . .
H2A H 1.0076 0.4429 0.3887 0.021 Uiso 1 1 calc R U . . .
C3 C 0.9648(2) 0.4706(4) 0.2968(2) 0.0214(9) Uani 1 1 d . . . . .
H3A H 0.9929 0.4078 0.2758 0.026 Uiso 1 1 calc R U . . .
C4 C 0.9155(2) 0.5402(4) 0.2600(2) 0.0227(9) Uani 1 1 d . . . . .
H4A H 0.9108 0.5273 0.2133 0.027 Uiso 1 1 calc R U . . .
C5 C 0.8729(2) 0.6286(4) 0.2912(2) 0.0181(8) Uani 1 1 d . . . . .
H5A H 0.8381 0.6752 0.2658 0.022 Uiso 1 1 calc R U . . .
C6 C 0.8803(2) 0.6507(3) 0.3596(2) 0.0151(8) Uani 1 1 d . . . . .
C7 C 0.8291(2) 0.7402(3) 0.3889(2) 0.0142(7) Uani 1 1 d . . . . .
C8 C 0.7179(2) 0.8621(3) 0.4153(2) 0.0162(8) Uani 1 1 d . . . . .
C9 C 0.6510(2) 0.9245(4) 0.4245(2) 0.0203(9) Uani 1 1 d . . . . .
H9A H 0.6077 0.9049 0.3990 0.024 Uiso 1 1 calc R U . . .
C10 C 0.6490(2) 1.0147(4) 0.4712(3) 0.0235(9) Uani 1 1 d . . . . .
H10A H 0.6038 1.0591 0.4779 0.028 Uiso 1 1 calc R U . . .
C11 C 0.7122(2) 1.0432(4) 0.5095(2) 0.0225(9) Uani 1 1 d . . . . .
H11A H 0.7094 1.1071 0.5414 0.027 Uiso 1 1 calc R U . . .
C12 C 0.7786(2) 0.9797(4) 0.5017(2) 0.0181(8) Uani 1 1 d . . . . .
H12A H 0.8210 0.9969 0.5289 0.022 Uiso 1 1 calc R U . . .
C13 C 0.7820(2) 0.8897(3) 0.45274(19) 0.0152(9) Uani 1 1 d . . . . .
C14 C 1.0105(2) 1.0187(4) 0.5974(2) 0.0155(8) Uani 1 1 d . . . . .
C15 C 1.0640(3) 1.0181(4) 0.6486(2) 0.0183(9) Uani 1 1 d . . . . .
H15A H 1.0686 0.9476 0.6758 0.022 Uiso 1 1 calc R U . . .
C16 C 1.1105(3) 1.1176(4) 0.6609(2) 0.0234(9) Uani 1 1 d . . . . .
H16A H 1.1475 1.1137 0.6950 0.028 Uiso 1 1 calc R U . . .
C17 C 1.1024(3) 1.2229(4) 0.6227(2) 0.0239(10) Uani 1 1 d . . . . .
H17A H 1.1320 1.2930 0.6320 0.029 Uiso 1 1 calc R U . . .
C18 C 1.0513(3) 1.2245(4) 0.5713(2) 0.0218(9) Uani 1 1 d . . . . .
H18A H 1.0468 1.2959 0.5447 0.026 Uiso 1 1 calc R U . . .
C19 C 1.0056(2) 1.1231(4) 0.5571(2) 0.0159(8) Uani 1 1 d . . . . .
C20 C 0.9558(2) 1.1360(4) 0.4987(2) 0.0154(8) Uani 1 1 d . . . . .
C21 C 0.8764(2) 1.2238(4) 0.4114(2) 0.0165(8) Uani 1 1 d . . . . .
C22 C 0.8316(2) 1.2859(4) 0.3661(2) 0.0185(8) Uani 1 1 d . . . . .
H22A H 0.8163 1.3676 0.3742 0.022 Uiso 1 1 calc R U . . .
C23 C 0.8101(3) 1.2254(5) 0.3090(2) 0.0215(10) Uani 1 1 d . . . . .
H23A H 0.7786 1.2654 0.2775 0.026 Uiso 1 1 calc R U . . .
C24 C 0.8338(2) 1.1064(4) 0.2967(2) 0.0186(8) Uani 1 1 d . . . . .
H24A H 0.8189 1.0672 0.2566 0.022 Uiso 1 1 calc R U . . .
C25 C 0.8787(2) 1.0438(4) 0.3417(2) 0.0172(8) Uani 1 1 d . . . . .
H25A H 0.8950 0.9629 0.3328 0.021 Uiso 1 1 calc R U . . .
C26 C 0.8994(2) 1.1030(4) 0.4006(2) 0.0142(7) Uani 1 1 d . . . . .
C27 C 1.0724(2) 0.9863(4) 0.3475(2) 0.0143(7) Uani 1 1 d . . . . .
C28 C 1.0574(3) 1.0592(4) 0.2914(2) 0.0194(9) Uani 1 1 d . . . . .
H28A H 1.0311 1.0242 0.2549 0.023 Uiso 1 1 calc R U . . .
C29 C 1.0793(3) 1.1795(4) 0.2874(2) 0.0228(9) Uani 1 1 d . . . . .
H29A H 1.0692 1.2253 0.2482 0.027 Uiso 1 1 calc R U . . .
C30 C 1.1162(3) 1.2337(4) 0.3408(2) 0.0233(9) Uani 1 1 d . . . . .
H30A H 1.1292 1.3177 0.3393 0.028 Uiso 1 1 calc R U . . .
C31 C 1.1338(2) 1.1646(4) 0.3959(2) 0.0194(8) Uani 1 1 d . . . . .
H31A H 1.1602 1.2014 0.4319 0.023 Uiso 1 1 calc R U . . .
C32 C 1.1135(2) 1.0411(4) 0.4003(2) 0.0155(8) Uani 1 1 d . . . . .
C33 C 1.1406(2) 0.9715(3) 0.4579(2) 0.0154(8) Uani 1 1 d . . . . .
C34 C 1.2220(2) 0.8881(4) 0.5454(2) 0.0183(8) Uani 1 1 d . . . . .
C35 C 1.2744(3) 0.8486(4) 0.5921(2) 0.0239(9) Uani 1 1 d . . . . .
H35A H 1.3224 0.8862 0.5956 0.029 Uiso 1 1 calc R U . . .
C36 C 1.2545(3) 0.7529(4) 0.6330(2) 0.0255(10) Uani 1 1 d . . . . .
H36A H 1.2890 0.7243 0.6656 0.031 Uiso 1 1 calc R U . . .
C37 C 1.1838(3) 0.6971(5) 0.6270(2) 0.0254(10) Uani 1 1 d . . . . .
H37A H 1.1714 0.6310 0.6555 0.031 Uiso 1 1 calc R U . . .
C38 C 1.1324(2) 0.7361(4) 0.5807(2) 0.0209(9) Uani 1 1 d . . . . .
H38A H 1.0846 0.6979 0.5773 0.025 Uiso 1 1 calc R U . . .
C39 C 1.1514(2) 0.8330(4) 0.5387(2) 0.0165(8) Uani 1 1 d . . . . .
O1S O 0.3003(2) 0.0920(4) 0.7020(2) 0.0462(11) Uani 1 1 d D . . . .
O2S O 0.2632(2) 0.3475(3) 0.67760(18) 0.0300(8) Uani 1 1 d D . . . .
C1S C 0.3499(3) 0.0240(5) 0.7409(3) 0.0410(14) Uani 1 1 d D . . . .
H1SA H 0.3215 -0.0235 0.7737 0.062 Uiso 1 1 calc R U . . .
H1SB H 0.3846 0.0791 0.7640 0.062 Uiso 1 1 calc R U . . .
H1SC H 0.3785 -0.0316 0.7121 0.062 Uiso 1 1 calc R U . . .
C2S C 0.3522(5) 0.1860(8) 0.6710(4) 0.0310(16) Uani 0.596(7) 1 d D . P A 1
H2SA H 0.3808 0.2292 0.7061 0.037 Uiso 0.596(7) 1 calc R U P A 1
H2SB H 0.3884 0.1456 0.6406 0.037 Uiso 0.596(7) 1 calc R U P A 1
C3S C 0.3041(5) 0.2751(8) 0.6325(4) 0.0265(16) Uani 0.596(7) 1 d D . P A 1
H3SA H 0.3363 0.3277 0.6043 0.032 Uiso 0.596(7) 1 calc R U P A 1
H3SB H 0.2691 0.2301 0.6031 0.032 Uiso 0.596(7) 1 calc R U P A 1
C2S' C 0.3189(8) 0.1513(10) 0.6446(5) 0.0310(16) Uani 0.404(7) 1 d D . P A 2
H2S1 H 0.2765 0.1505 0.6126 0.037 Uiso 0.404(7) 1 calc R U P A 2
H2S2 H 0.3634 0.1136 0.6233 0.037 Uiso 0.404(7) 1 calc R U P A 2
C3S' C 0.3360(6) 0.2802(9) 0.6677(6) 0.0265(16) Uani 0.404(7) 1 d D . P A 2
H3S1 H 0.3645 0.2779 0.7101 0.032 Uiso 0.404(7) 1 calc R U P A 2
H3S2 H 0.3670 0.3227 0.6339 0.032 Uiso 0.404(7) 1 calc R U P A 2
C4S C 0.2955(3) 0.4480(5) 0.7095(3) 0.0345(12) Uani 1 1 d D . . . .
H4SA H 0.2558 0.4999 0.7279 0.052 Uiso 1 1 calc R U . . .
H4SB H 0.3252 0.4948 0.6772 0.052 Uiso 1 1 calc R U . . .
H4SC H 0.3282 0.4196 0.7456 0.052 Uiso 1 1 calc R U . . .


_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
Yb1 N1 2.401(3) . ?
Yb1 N3 2.426(3) . ?
Yb1 N2 2.448(3) . ?
Yb1 S3 2.6147(10) . ?
Yb1 S1 2.6219(10) . ?
Yb1 S5 2.6413(10) . ?
Yb1 C1 3.200(4) . ?
Yb1 C7 3.205(4) . ?
S1 C1 1.775(4) . ?
S2 C8 1.728(4) . ?
S2 C7 1.738(4) . ?
S3 C14 1.766(4) . ?
S4 C21 1.721(4) . ?
S4 C20 1.734(4) . ?
S5 C27 1.762(4) . ?
S6 C34 1.729(4) . ?
S6 C33 1.740(4) . ?
N1 C7 1.315(5) . ?
N1 C13 1.401(5) . ?
N2 C20 1.311(5) . ?
N2 C26 1.401(5) . ?
N3 C33 1.302(5) . ?
N3 C39 1.396(5) . ?
C1 C2 1.397(6) . ?
C1 C6 1.416(6) . ?
C2 C3 1.377(6) . ?
C2 H2A 0.9500 . ?
C3 C4 1.377(6) . ?
C3 H3A 0.9500 . ?
C4 C5 1.380(6) . ?
C4 H4A 0.9500 . ?
C5 C6 1.400(6) . ?
C5 H5A 0.9500 . ?
C6 C7 1.461(5) . ?
C8 C9 1.385(6) . ?
C8 C13 1.399(5) . ?
C9 C10 1.362(6) . ?
C9 H9A 0.9500 . ?
C10 C11 1.396(6) . ?
C10 H10A 0.9500 . ?
C11 C12 1.381(6) . ?
C11 H11A 0.9500 . ?
C12 C13 1.391(5) . ?
C12 H12A 0.9500 . ?
C14 C15 1.399(6) . ?
C14 C19 1.404(6) . ?
C15 C16 1.391(6) . ?
C15 H15A 0.9500 . ?
C16 C17 1.392(7) . ?
C16 H16A 0.9500 . ?
C17 C18 1.374(6) . ?
C17 H17A 0.9500 . ?
C18 C19 1.405(6) . ?
C18 H18A 0.9500 . ?
C19 C20 1.475(6) . ?
C21 C22 1.386(6) . ?
C21 C26 1.402(6) . ?
C22 C23 1.379(6) . ?
C22 H22A 0.9500 . ?
C23 C24 1.392(7) . ?
C23 H23A 0.9500 . ?
C24 C25 1.387(6) . ?
C24 H24A 0.9500 . ?
C25 C26 1.397(6) . ?
C25 H25A 0.9500 . ?
C27 C28 1.405(6) . ?
C27 C32 1.419(6) . ?
C28 C29 1.377(6) . ?
C28 H28A 0.9500 . ?
C29 C30 1.389(7) . ?
C29 H29A 0.9500 . ?
C30 C31 1.375(6) . ?
C30 H30A 0.9500 . ?
C31 C32 1.403(5) . ?
C31 H31A 0.9500 . ?
C32 C33 1.466(6) . ?
C34 C35 1.391(6) . ?
C34 C39 1.400(6) . ?
C35 C36 1.377(6) . ?
C35 H35A 0.9500 . ?
C36 C37 1.403(7) . ?
C36 H36A 0.9500 . ?
C37 C38 1.371(6) . ?
C37 H37A 0.9500 . ?
C38 C39 1.397(6) . ?
C38 H38A 0.9500 . ?
O1S C2S' 1.363(10) . ?
O1S C1S 1.393(6) . ?
O1S C2S 1.518(8) . ?
O2S C4S 1.396(5) . ?
O2S C3S 1.405(8) . ?
O2S C3S' 1.504(10) . ?
C1S H1SA 0.9800 . ?
C1S H1SB 0.9800 . ?
C1S H1SC 0.9800 . ?
C2S C3S 1.510(9) . ?
C2S H2SA 0.9900 . ?
C2S H2SB 0.9900 . ?
C3S H3SA 0.9900 . ?
C3S H3SB 0.9900 . ?
C2S' C3S' 1.518(11) . ?
C2S' H2S1 0.9900 . ?
C2S' H2S2 0.9900 . ?
C3S' H3S1 0.9900 . ?
C3S' H3S2 0.9900 . ?
C4S H4SA 0.9800 . ?
C4S H4SB 0.9800 . ?
C4S H4SC 0.9800 . ?

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 Yb1 N3 172.96(11) . . ?
N1 Yb1 N2 80.56(10) . . ?
N3 Yb1 N2 92.76(11) . . ?
N1 Yb1 S3 95.21(9) . . ?
N3 Yb1 S3 85.95(8) . . ?
N2 Yb1 S3 81.64(7) . . ?
N1 Yb1 S1 77.69(8) . . ?
N3 Yb1 S1 109.22(9) . . ?
N2 Yb1 S1 156.94(8) . . ?
S3 Yb1 S1 92.75(3) . . ?
N1 Yb1 S5 101.11(9) . . ?
N3 Yb1 S5 76.61(8) . . ?
N2 Yb1 S5 90.87(7) . . ?
S3 Yb1 S5 160.69(3) . . ?
S1 Yb1 S5 100.70(3) . . ?
N1 Yb1 C1 66.07(10) . . ?
N3 Yb1 C1 118.87(11) . . ?
N2 Yb1 C1 138.25(10) . . ?
S3 Yb1 C1 124.04(8) . . ?
S1 Yb1 C1 33.67(8) . . ?
S5 Yb1 C1 72.74(8) . . ?
N1 Yb1 C7 21.63(10) . . ?
N3 Yb1 C7 160.04(11) . . ?
N2 Yb1 C7 94.98(10) . . ?
S3 Yb1 C7 113.36(7) . . ?
S1 Yb1 C7 66.62(7) . . ?
S5 Yb1 C7 84.89(7) . . ?
C1 Yb1 C7 46.62(10) . . ?
C1 S1 Yb1 91.33(13) . . ?
C8 S2 C7 89.8(2) . . ?
C14 S3 Yb1 98.52(13) . . ?
C21 S4 C20 90.2(2) . . ?
C27 S5 Yb1 96.61(13) . . ?
C34 S6 C33 89.9(2) . . ?
C7 N1 C13 111.3(3) . . ?
C7 N1 Yb1 116.1(3) . . ?
C13 N1 Yb1 131.9(2) . . ?
C20 N2 C26 111.0(3) . . ?
C20 N2 Yb1 123.0(3) . . ?
C26 N2 Yb1 125.1(2) . . ?
C33 N3 C39 111.3(3) . . ?
C33 N3 Yb1 120.5(3) . . ?
C39 N3 Yb1 127.8(3) . . ?
C2 C1 C6 117.5(4) . . ?
C2 C1 S1 118.1(3) . . ?
C6 C1 S1 124.4(3) . . ?
C2 C1 Yb1 135.1(3) . . ?
C6 C1 Yb1 85.7(2) . . ?
S1 C1 Yb1 54.99(11) . . ?
C3 C2 C1 122.0(4) . . ?
C3 C2 H2A 119.0 . . ?
C1 C2 H2A 119.0 . . ?
C4 C3 C2 120.2(4) . . ?
C4 C3 H3A 119.9 . . ?
C2 C3 H3A 119.9 . . ?
C3 C4 C5 119.7(4) . . ?
C3 C4 H4A 120.2 . . ?
C5 C4 H4A 120.2 . . ?
C4 C5 C6 120.9(4) . . ?
C4 C5 H5A 119.5 . . ?
C6 C5 H5A 119.5 . . ?
C5 C6 C1 119.6(4) . . ?
C5 C6 C7 116.8(4) . . ?
C1 C6 C7 123.5(4) . . ?
N1 C7 C6 126.7(4) . . ?
N1 C7 S2 114.9(3) . . ?
C6 C7 S2 118.3(3) . . ?
N1 C7 Yb1 42.31(19) . . ?
C6 C7 Yb1 84.9(2) . . ?
S2 C7 Yb1 156.0(2) . . ?
C9 C8 C13 121.5(4) . . ?
C9 C8 S2 128.4(3) . . ?
C13 C8 S2 110.1(3) . . ?
C10 C9 C8 118.2(4) . . ?
C10 C9 H9A 120.9 . . ?
C8 C9 H9A 120.9 . . ?
C9 C10 C11 121.3(4) . . ?
C9 C10 H10A 119.3 . . ?
C11 C10 H10A 119.3 . . ?
C12 C11 C10 120.9(4) . . ?
C12 C11 H11A 119.5 . . ?
C10 C11 H11A 119.6 . . ?
C11 C12 C13 118.3(4) . . ?
C11 C12 H12A 120.9 . . ?
C13 C12 H12A 120.9 . . ?
C12 C13 C8 119.8(4) . . ?
C12 C13 N1 126.3(4) . . ?
C8 C13 N1 113.9(3) . . ?
C15 C14 C19 117.9(4) . . ?
C15 C14 S3 117.5(3) . . ?
C19 C14 S3 124.6(3) . . ?
C16 C15 C14 122.1(4) . . ?
C16 C15 H15A 119.0 . . ?
C14 C15 H15A 119.0 . . ?
C15 C16 C17 119.4(4) . . ?
C15 C16 H16A 120.3 . . ?
C17 C16 H16A 120.3 . . ?
C18 C17 C16 119.4(4) . . ?
C18 C17 H17A 120.3 . . ?
C16 C17 H17A 120.3 . . ?
C17 C18 C19 121.7(4) . . ?
C17 C18 H18A 119.2 . . ?
C19 C18 H18A 119.2 . . ?
C14 C19 C18 119.4(4) . . ?
C14 C19 C20 124.9(4) . . ?
C18 C19 C20 115.7(4) . . ?
N2 C20 C19 126.9(4) . . ?
N2 C20 S4 115.0(3) . . ?
C19 C20 S4 118.0(3) . . ?
C22 C21 C26 122.1(4) . . ?
C22 C21 S4 128.3(3) . . ?
C26 C21 S4 109.7(3) . . ?
C23 C22 C21 117.9(4) . . ?
C23 C22 H22A 121.0 . . ?
C21 C22 H22A 121.0 . . ?
C22 C23 C24 120.9(4) . . ?
C22 C23 H23A 119.6 . . ?
C24 C23 H23A 119.6 . . ?
C25 C24 C23 121.5(4) . . ?
C25 C24 H24A 119.2 . . ?
C23 C24 H24A 119.2 . . ?
C24 C25 C26 118.2(4) . . ?
C24 C25 H25A 120.9 . . ?
C26 C25 H25A 120.9 . . ?
C25 C26 N2 126.4(4) . . ?
C25 C26 C21 119.4(4) . . ?
N2 C26 C21 114.2(3) . . ?
C28 C27 C32 117.0(4) . . ?
C28 C27 S5 117.1(3) . . ?
C32 C27 S5 125.9(3) . . ?
C29 C28 C27 122.5(4) . . ?
C29 C28 H28A 118.7 . . ?
C27 C28 H28A 118.7 . . ?
C28 C29 C30 119.8(4) . . ?
C28 C29 H29A 120.1 . . ?
C30 C29 H29A 120.1 . . ?
C31 C30 C29 119.5(4) . . ?
C31 C30 H30A 120.3 . . ?
C29 C30 H30A 120.3 . . ?
C30 C31 C32 121.5(4) . . ?
C30 C31 H31A 119.3 . . ?
C32 C31 H31A 119.3 . . ?
C31 C32 C27 119.7(4) . . ?
C31 C32 C33 117.8(4) . . ?
C27 C32 C33 122.4(4) . . ?
N3 C33 C32 127.3(4) . . ?
N3 C33 S6 115.0(3) . . ?
C32 C33 S6 117.6(3) . . ?
C35 C34 C39 122.2(4) . . ?
C35 C34 S6 128.5(3) . . ?
C39 C34 S6 109.3(3) . . ?
C36 C35 C34 117.7(4) . . ?
C36 C35 H35A 121.1 . . ?
C34 C35 H35A 121.1 . . ?
C35 C36 C37 120.7(4) . . ?
C35 C36 H36A 119.6 . . ?
C37 C36 H36A 119.6 . . ?
C38 C37 C36 121.4(4) . . ?
C38 C37 H37A 119.3 . . ?
C36 C37 H37A 119.3 . . ?
C37 C38 C39 118.9(4) . . ?
C37 C38 H38A 120.6 . . ?
C39 C38 H38A 120.6 . . ?
N3 C39 C38 126.3(4) . . ?
N3 C39 C34 114.6(4) . . ?
C38 C39 C34 119.1(4) . . ?
C2S' O1S C1S 125.0(7) . . ?
C1S O1S C2S 101.9(5) . . ?
C4S O2S C3S 121.7(5) . . ?
C4S O2S C3S' 95.3(5) . . ?
O1S C1S H1SA 109.5 . . ?
O1S C1S H1SB 109.5 . . ?
H1SA C1S H1SB 109.5 . . ?
O1S C1S H1SC 109.5 . . ?
H1SA C1S H1SC 109.5 . . ?
H1SB C1S H1SC 109.5 . . ?
C3S C2S O1S 107.6(6) . . ?
C3S C2S H2SA 110.2 . . ?
O1S C2S H2SA 110.2 . . ?
C3S C2S H2SB 110.2 . . ?
O1S C2S H2SB 110.2 . . ?
H2SA C2S H2SB 108.5 . . ?
O2S C3S C2S 109.3(7) . . ?
O2S C3S H3SA 109.8 . . ?
C2S C3S H3SA 109.8 . . ?
O2S C3S H3SB 109.8 . . ?
C2S C3S H3SB 109.8 . . ?
H3SA C3S H3SB 108.3 . . ?
O1S C2S' C3S' 103.6(9) . . ?
O1S C2S' H2S1 111.0 . . ?
C3S' C2S' H2S1 111.0 . . ?
O1S C2S' H2S2 111.0 . . ?
C3S' C2S' H2S2 111.0 . . ?
H2S1 C2S' H2S2 109.0 . . ?
O2S C3S' C2S' 108.9(9) . . ?
O2S C3S' H3S1 109.9 . . ?
C2S' C3S' H3S1 109.9 . . ?
O2S C3S' H3S2 109.9 . . ?
C2S' C3S' H3S2 109.9 . . ?
H3S1 C3S' H3S2 108.3 . . ?
O2S C4S H4SA 109.5 . . ?
O2S C4S H4SB 109.5 . . ?
H4SA C4S H4SB 109.5 . . ?
O2S C4S H4SC 109.5 . . ?
H4SA C4S H4SC 109.5 . . ?
H4SB C4S H4SC 109.5 . . ?

_refine_diff_density_max         1.535
_refine_diff_density_min         -1.161
_refine_diff_density_rms         0.098

