# Electronic Supplementary Material (ESI) for Chemical Science
# This journal is © The Royal Society of Chemistry 2012


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# 
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# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
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#  fide research purposes only. It may contain copyright material 
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data_kwl1
_database_code_depnum_ccdc_archive 'CCDC 901381'
#TrackingRef 'web_deposit_cif_file_0_Kam-HungLow_1347548513.kwl1.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C76 H102 N8 O6 S2 Yb2, 2(C2 H6 O S)'
_chemical_formula_sum            'C80 H114 N8 O8 S4 Yb2'
_chemical_formula_weight         1790.15

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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Yb Yb -7.2108 4.4329 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   11.3252(4)
_cell_length_b                   14.7748(5)
_cell_length_c                   24.3057(8)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.686(2)
_cell_angle_gamma                90.00
_cell_volume                     4066.7(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    175
_cell_measurement_theta_min      3
_cell_measurement_theta_max      66.5

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.462
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1836
_exptl_absorpt_coefficient_mu    5.555
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7039
_exptl_absorpt_correction_T_max  0.8011
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            49197
_diffrn_reflns_av_R_equivalents  0.0455
_diffrn_reflns_av_sigmaI/netI    0.0272
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         3.50
_diffrn_reflns_theta_max         65.52
_reflns_number_total             6698
_reflns_number_gt                5994
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0405P)^2^+37.9944P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6698
_refine_ls_number_parameters     480
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0573
_refine_ls_R_factor_gt           0.0495
_refine_ls_wR_factor_ref         0.1183
_refine_ls_wR_factor_gt          0.1125
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_restrained_S_all      1.074
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.033

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Yb1 Yb 0.67176(3) 0.617134(18) 0.439900(11) 0.01529(11) Uani 1 1 d . . .
N1 N 0.6275(4) 0.7656(3) 0.41285(19) 0.0185(10) Uani 1 1 d . A .
O1A O 0.4955(4) 0.5566(3) 0.4699(2) 0.0316(10) Uani 1 1 d . A .
H1A H 0.447(5) 0.503(4) 0.495(2) 0.013(14) Uiso 1 1 d . . .
O2A O 0.7169(7) 0.5144(5) 0.5142(3) 0.0207(13) Uani 0.511(7) 1 d P A 1
O2B O 0.6621(8) 0.4908(6) 0.4939(3) 0.0207(13) Uani 0.489(7) 1 d P A 2
C1 C 0.7859(5) 0.8473(4) 0.4606(2) 0.0205(12) Uani 1 1 d . A .
H1 H 0.8073 0.9033 0.4750 0.025 Uiso 1 1 calc R . .
S1 S 0.56356(14) 0.74956(10) 0.54817(6) 0.0273(3) Uani 1 1 d . . .
N2 N 0.5768(4) 0.5981(3) 0.35596(19) 0.0193(10) Uani 1 1 d . A .
C2 C 0.6758(5) 0.8430(4) 0.4358(2) 0.0202(12) Uani 1 1 d . . .
S2 S 0.59573(17) 0.21083(12) 0.24582(7) 0.0373(4) Uani 1 1 d . . .
N3 N 0.8016(4) 0.5237(3) 0.39264(17) 0.0147(9) Uani 1 1 d . A .
O3 O 0.6547(4) 0.6842(3) 0.52605(16) 0.0271(10) Uani 1 1 d . A .
C3 C 0.5942(6) 0.9177(4) 0.4289(3) 0.0252(13) Uani 1 1 d . A .
N4 N 0.8533(4) 0.6904(3) 0.44951(18) 0.0156(10) Uani 1 1 d . A .
O4 O 0.5160(5) 0.1935(4) 0.29229(19) 0.0507(15) Uani 1 1 d . . .
C4 C 0.4964(6) 0.8854(4) 0.4025(3) 0.0271(14) Uani 1 1 d . . .
C5 C 0.5199(5) 0.7896(4) 0.3909(2) 0.0224(13) Uani 1 1 d . A .
C6 C 0.4488(5) 0.7326(4) 0.3591(2) 0.0218(13) Uani 1 1 d . . .
H6 H 0.3753 0.7550 0.3485 0.026 Uiso 1 1 calc R A .
C7 C 0.4763(5) 0.6451(4) 0.3413(2) 0.0213(12) Uani 1 1 d . A .
C8 C 0.4052(5) 0.5926(4) 0.3031(2) 0.0230(13) Uani 1 1 d . . .
C9 C 0.4657(5) 0.5135(4) 0.2933(2) 0.0219(13) Uani 1 1 d . A .
C10 C 0.5723(5) 0.5175(4) 0.3270(2) 0.0189(12) Uani 1 1 d . . .
C11 C 0.6607(5) 0.4521(4) 0.3284(2) 0.0181(12) Uani 1 1 d . A .
H11 H 0.6464 0.4001 0.3079 0.022 Uiso 1 1 calc R . .
C12 C 0.7674(5) 0.4552(4) 0.3567(2) 0.0179(12) Uani 1 1 d . . .
C13 C 0.8636(5) 0.3910(4) 0.3510(2) 0.0208(12) Uani 1 1 d . A .
C14 C 0.9558(5) 0.4206(4) 0.3832(2) 0.0191(12) Uani 1 1 d . . .
C15 C 0.9157(5) 0.5046(4) 0.4085(2) 0.0195(12) Uani 1 1 d . A .
C16 C 0.9855(5) 0.5607(4) 0.4418(2) 0.0186(12) Uani 1 1 d . . .
H16 H 1.0579 0.5373 0.4533 0.022 Uiso 1 1 calc R A .
C17 C 0.9589(5) 0.6474(4) 0.4598(2) 0.0168(11) Uani 1 1 d . A .
C18 C 1.0427(5) 0.7084(4) 0.4866(2) 0.0195(12) Uani 1 1 d . . .
C19 C 0.9866(5) 0.7900(4) 0.4903(2) 0.0190(12) Uani 1 1 d . A .
C20 C 0.8691(5) 0.7786(4) 0.4668(2) 0.0190(12) Uani 1 1 d . . .
C21 C 0.6182(6) 1.0152(4) 0.4463(3) 0.0301(15) Uani 1 1 d . . .
H21A H 0.5441 1.0440 0.4556 0.036 Uiso 1 1 calc R A .
H21B H 0.6679 1.0151 0.4791 0.036 Uiso 1 1 calc R . .
C22 C 0.6769(7) 1.0688(5) 0.4028(3) 0.0425(18) Uani 1 1 d . A .
H22A H 0.7486 1.0392 0.3923 0.064 Uiso 1 1 calc R . .
H22B H 0.6948 1.1282 0.4166 0.064 Uiso 1 1 calc R . .
H22C H 0.6251 1.0738 0.3714 0.064 Uiso 1 1 calc R . .
C23 C 0.3840(6) 0.9347(4) 0.3870(3) 0.0350(16) Uani 1 1 d . A .
H23A H 0.3178 0.8946 0.3933 0.042 Uiso 1 1 calc R . .
H23B H 0.3755 0.9863 0.4113 0.042 Uiso 1 1 calc R . .
C24 C 0.3774(7) 0.9666(5) 0.3302(3) 0.0424(18) Uani 1 1 d . . .
H24A H 0.4430 1.0059 0.3232 0.064 Uiso 1 1 calc R A .
H24B H 0.3049 0.9991 0.3245 0.064 Uiso 1 1 calc R . .
H24C H 0.3799 0.9158 0.3057 0.064 Uiso 1 1 calc R . .
C25 C 0.2907(5) 0.6249(4) 0.2780(3) 0.0277(14) Uani 1 1 d . A .
H25A H 0.2443 0.6537 0.3063 0.033 Uiso 1 1 calc R . .
H25B H 0.2466 0.5730 0.2646 0.033 Uiso 1 1 calc R . .
C26 C 0.3064(7) 0.6910(5) 0.2310(3) 0.0432(18) Uani 1 1 d . . .
H26A H 0.3537 0.7412 0.2433 0.065 Uiso 1 1 calc R A .
H26B H 0.2306 0.7126 0.2189 0.065 Uiso 1 1 calc R . .
H26C H 0.3450 0.6612 0.2011 0.065 Uiso 1 1 calc R . .
C27 C 0.4329(6) 0.4394(4) 0.2545(3) 0.0283(14) Uani 1 1 d . . .
H27A H 0.3478 0.4386 0.2496 0.034 Uiso 1 1 calc R A .
H27B H 0.4564 0.3819 0.2705 0.034 Uiso 1 1 calc R . .
C28 C 0.4906(8) 0.4499(5) 0.1986(3) 0.047(2) Uani 1 1 d . A .
H28A H 0.4726 0.5087 0.1839 0.070 Uiso 1 1 calc R . .
H28B H 0.4608 0.4042 0.1740 0.070 Uiso 1 1 calc R . .
H28C H 0.5746 0.4434 0.2026 0.070 Uiso 1 1 calc R . .
C29 C 0.8602(6) 0.3089(4) 0.3143(2) 0.0254(13) Uani 1 1 d . . .
H29A H 0.7839 0.2796 0.3178 0.031 Uiso 1 1 calc R A .
H29B H 0.9201 0.2664 0.3267 0.031 Uiso 1 1 calc R . .
C30 C 0.8804(6) 0.3311(5) 0.2543(3) 0.0356(16) Uani 1 1 d . A .
H30A H 0.8198 0.3716 0.2414 0.053 Uiso 1 1 calc R . .
H30B H 0.8779 0.2764 0.2330 0.053 Uiso 1 1 calc R . .
H30C H 0.9562 0.3593 0.2505 0.053 Uiso 1 1 calc R . .
C31 C 1.0773(5) 0.3818(4) 0.3895(3) 0.0238(13) Uani 1 1 d . A .
H31A H 1.0750 0.3179 0.3804 0.029 Uiso 1 1 calc R . .
H31B H 1.1026 0.3872 0.4277 0.029 Uiso 1 1 calc R . .
C32 C 1.1672(6) 0.4292(5) 0.3529(3) 0.0315(15) Uani 1 1 d . . .
H32A H 1.1448 0.4213 0.3150 0.047 Uiso 1 1 calc R A .
H32B H 1.2440 0.4034 0.3592 0.047 Uiso 1 1 calc R . .
H32C H 1.1692 0.4926 0.3615 0.047 Uiso 1 1 calc R . .
C33 C 1.1665(5) 0.6867(4) 0.5027(2) 0.0225(13) Uani 1 1 d . A .
H33A H 1.1714 0.6235 0.5132 0.027 Uiso 1 1 calc R . .
H33B H 1.1891 0.7229 0.5344 0.027 Uiso 1 1 calc R . .
C34 C 1.2519(6) 0.7045(5) 0.4564(3) 0.0335(15) Uani 1 1 d . . .
H34A H 1.2283 0.6703 0.4245 0.050 Uiso 1 1 calc R A .
H34B H 1.3300 0.6867 0.4677 0.050 Uiso 1 1 calc R . .
H34C H 1.2514 0.7679 0.4476 0.050 Uiso 1 1 calc R . .
C35 C 1.0357(6) 0.8767(4) 0.5134(3) 0.0240(13) Uani 1 1 d . . .
H35A H 1.0135 0.9262 0.4892 0.029 Uiso 1 1 calc R A .
H35B H 1.1212 0.8730 0.5140 0.029 Uiso 1 1 calc R . .
C36 C 0.9935(7) 0.8979(5) 0.5712(3) 0.0367(16) Uani 1 1 d . A .
H36A H 0.9088 0.9013 0.5711 0.055 Uiso 1 1 calc R . .
H36B H 1.0259 0.9548 0.5830 0.055 Uiso 1 1 calc R . .
H36C H 1.0190 0.8510 0.5959 0.055 Uiso 1 1 calc R . .
C37 C 0.6441(6) 0.8084(5) 0.5998(3) 0.0337(16) Uani 1 1 d . A .
H37A H 0.6894 0.7660 0.6213 0.051 Uiso 1 1 calc R . .
H37B H 0.5903 0.8400 0.6232 0.051 Uiso 1 1 calc R . .
H37C H 0.6964 0.8510 0.5829 0.051 Uiso 1 1 calc R . .
C38 C 0.4718(7) 0.6834(5) 0.5914(3) 0.0404(18) Uani 1 1 d . A .
H38A H 0.4175 0.6489 0.5692 0.061 Uiso 1 1 calc R . .
H38B H 0.4284 0.7225 0.6154 0.061 Uiso 1 1 calc R . .
H38C H 0.5199 0.6430 0.6130 0.061 Uiso 1 1 calc R . .
C39 C 0.5205(7) 0.1878(6) 0.1840(3) 0.048(2) Uani 1 1 d . . .
H39A H 0.4827 0.1298 0.1864 0.072 Uiso 1 1 calc R . .
H39B H 0.5756 0.1873 0.1543 0.072 Uiso 1 1 calc R . .
H39C H 0.4620 0.2337 0.1774 0.072 Uiso 1 1 calc R . .
C40 C 0.6971(7) 0.1182(5) 0.2439(3) 0.0446(19) Uani 1 1 d . . .
H40A H 0.7474 0.1200 0.2759 0.067 Uiso 1 1 calc R . .
H40B H 0.7443 0.1227 0.2115 0.067 Uiso 1 1 calc R . .
H40C H 0.6540 0.0623 0.2432 0.067 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Yb1 0.02037(17) 0.01070(16) 0.01491(16) -0.00055(11) 0.00493(11) -0.00009(12)
N1 0.022(3) 0.011(2) 0.022(2) 0.0010(19) 0.001(2) 0.0030(19)
O1A 0.020(2) 0.021(2) 0.053(3) 0.010(2) -0.003(2) -0.0018(18)
O2A 0.023(4) 0.018(3) 0.021(4) 0.001(3) 0.003(3) -0.001(3)
O2B 0.023(4) 0.018(3) 0.021(4) 0.001(3) 0.003(3) -0.001(3)
C1 0.029(3) 0.010(3) 0.023(3) -0.001(2) 0.002(2) 0.000(2)
S1 0.0374(9) 0.0219(8) 0.0228(7) -0.0019(6) 0.0078(6) -0.0035(6)
N2 0.024(3) 0.010(2) 0.023(2) 0.0033(19) 0.005(2) 0.0035(19)
C2 0.023(3) 0.013(3) 0.025(3) 0.003(2) 0.005(2) 0.006(2)
S2 0.0466(11) 0.0338(10) 0.0316(8) -0.0101(7) 0.0046(7) 0.0002(8)
N3 0.023(3) 0.010(2) 0.011(2) -0.0011(17) -0.0003(18) -0.0006(19)
O3 0.045(3) 0.017(2) 0.020(2) -0.0053(16) 0.0083(18) -0.0049(19)
C3 0.028(3) 0.017(3) 0.030(3) 0.002(3) 0.002(3) 0.003(3)
N4 0.019(2) 0.008(2) 0.020(2) -0.0009(18) 0.0039(19) 0.0015(18)
O4 0.062(4) 0.063(4) 0.028(2) -0.007(2) 0.016(2) 0.023(3)
C4 0.026(3) 0.020(3) 0.035(3) 0.003(3) 0.003(3) 0.005(3)
C5 0.024(3) 0.019(3) 0.024(3) 0.000(2) 0.006(2) -0.001(2)
C6 0.019(3) 0.021(3) 0.025(3) 0.007(2) -0.002(2) 0.006(2)
C7 0.023(3) 0.018(3) 0.023(3) 0.006(2) 0.005(2) 0.000(2)
C8 0.022(3) 0.026(3) 0.021(3) 0.006(2) -0.001(2) -0.004(2)
C9 0.028(3) 0.018(3) 0.021(3) 0.002(2) 0.004(2) -0.004(2)
C10 0.024(3) 0.015(3) 0.018(3) 0.003(2) 0.003(2) -0.003(2)
C11 0.026(3) 0.015(3) 0.013(3) -0.003(2) 0.006(2) -0.005(2)
C12 0.025(3) 0.014(3) 0.016(3) 0.000(2) 0.006(2) -0.002(2)
C13 0.025(3) 0.013(3) 0.025(3) 0.003(2) 0.003(2) 0.000(2)
C14 0.026(3) 0.014(3) 0.018(3) 0.005(2) 0.006(2) 0.007(2)
C15 0.029(3) 0.014(3) 0.016(3) 0.005(2) 0.005(2) 0.001(2)
C16 0.022(3) 0.017(3) 0.017(3) 0.004(2) 0.002(2) 0.005(2)
C17 0.020(3) 0.014(3) 0.017(3) 0.004(2) 0.001(2) 0.000(2)
C18 0.025(3) 0.012(3) 0.022(3) 0.002(2) 0.005(2) -0.002(2)
C19 0.024(3) 0.013(3) 0.020(3) 0.003(2) 0.002(2) 0.000(2)
C20 0.024(3) 0.012(3) 0.021(3) 0.000(2) 0.004(2) 0.000(2)
C21 0.028(3) 0.020(3) 0.042(4) -0.005(3) -0.007(3) 0.011(3)
C22 0.045(4) 0.034(4) 0.049(4) 0.001(3) -0.001(4) 0.003(3)
C23 0.036(4) 0.016(3) 0.053(4) -0.005(3) -0.002(3) 0.005(3)
C24 0.039(4) 0.040(4) 0.048(4) -0.009(3) -0.002(3) 0.005(3)
C25 0.022(3) 0.026(3) 0.035(3) -0.001(3) -0.007(3) -0.005(3)
C26 0.043(4) 0.043(4) 0.043(4) 0.011(3) -0.017(3) -0.003(3)
C27 0.032(4) 0.024(3) 0.029(3) -0.002(3) -0.005(3) -0.002(3)
C28 0.072(6) 0.040(4) 0.028(4) -0.004(3) -0.004(4) -0.008(4)
C29 0.026(3) 0.017(3) 0.033(3) -0.007(3) 0.002(3) 0.003(2)
C30 0.039(4) 0.034(4) 0.034(4) -0.015(3) 0.011(3) -0.002(3)
C31 0.025(3) 0.017(3) 0.029(3) -0.002(2) 0.000(3) 0.005(2)
C32 0.030(4) 0.029(4) 0.036(4) 0.001(3) 0.006(3) 0.006(3)
C33 0.022(3) 0.017(3) 0.028(3) 0.004(2) -0.004(2) 0.002(2)
C34 0.026(4) 0.029(4) 0.046(4) 0.012(3) 0.002(3) 0.002(3)
C35 0.029(3) 0.011(3) 0.032(3) 0.002(2) -0.006(3) 0.000(2)
C36 0.049(4) 0.026(4) 0.035(4) -0.005(3) 0.000(3) -0.013(3)
C37 0.040(4) 0.026(4) 0.036(4) -0.011(3) 0.010(3) -0.008(3)
C38 0.055(5) 0.034(4) 0.033(4) -0.012(3) 0.018(3) -0.013(3)
C39 0.051(5) 0.057(5) 0.035(4) -0.010(4) 0.010(3) 0.000(4)
C40 0.052(5) 0.037(4) 0.046(4) -0.013(3) 0.011(4) 0.008(4)

_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 O2B 2.286(8) . ?
Yb1 N2 2.312(5) . ?
Yb1 O1A 2.312(4) . ?
Yb1 O3 2.327(4) . ?
Yb1 N3 2.330(4) . ?
Yb1 N4 2.333(5) . ?
Yb1 N1 2.343(5) . ?
Yb1 O2A 2.410(8) . ?
N1 C5 1.371(8) . ?
N1 C2 1.382(8) . ?
C1 C2 1.380(8) . ?
C1 C20 1.392(8) . ?
S1 O3 1.517(4) . ?
S1 C37 1.771(7) . ?
S1 C38 1.780(7) . ?
N2 C7 1.376(8) . ?
N2 C10 1.385(7) . ?
C2 C3 1.449(8) . ?
S2 O4 1.477(5) . ?
S2 C39 1.752(8) . ?
S2 C40 1.787(7) . ?
N3 C15 1.373(8) . ?
N3 C12 1.390(7) . ?
C3 C4 1.360(9) . ?
C3 C21 1.524(9) . ?
N4 C17 1.374(7) . ?
N4 C20 1.379(7) . ?
C4 C5 1.468(9) . ?
C4 C23 1.510(9) . ?
C5 C6 1.394(9) . ?
C6 C7 1.398(8) . ?
C7 C8 1.448(9) . ?
C8 C9 1.377(9) . ?
C8 C25 1.504(8) . ?
C9 C10 1.452(8) . ?
C9 C27 1.488(8) . ?
C10 C11 1.391(8) . ?
C11 C12 1.384(8) . ?
C12 C13 1.452(8) . ?
C13 C14 1.370(9) . ?
C13 C29 1.505(8) . ?
C14 C15 1.459(8) . ?
C14 C31 1.497(8) . ?
C15 C16 1.398(8) . ?
C16 C17 1.387(8) . ?
C17 C18 1.457(8) . ?
C18 C19 1.366(8) . ?
C18 C33 1.486(8) . ?
C19 C20 1.451(8) . ?
C19 C35 1.503(8) . ?
C21 C22 1.485(10) . ?
C23 C24 1.459(10) . ?
C25 C26 1.514(9) . ?
C27 C28 1.523(9) . ?
C29 C30 1.515(9) . ?
C31 C32 1.531(9) . ?
C33 C34 1.516(9) . ?
C35 C36 1.522(9) . ?

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
O2B Yb1 N2 112.5(3) . . ?
O2B Yb1 O1A 57.0(2) . . ?
N2 Yb1 O1A 80.61(17) . . ?
O2B Yb1 O3 79.9(2) . . ?
N2 Yb1 O3 143.44(16) . . ?
O1A Yb1 O3 78.47(16) . . ?
O2B Yb1 N3 80.5(2) . . ?
N2 Yb1 N3 77.44(16) . . ?
O1A Yb1 N3 118.59(16) . . ?
O3 Yb1 N3 139.09(16) . . ?
O2B Yb1 N4 111.7(3) . . ?
N2 Yb1 N4 123.00(16) . . ?
O1A Yb1 N4 155.62(16) . . ?
O3 Yb1 N4 78.16(15) . . ?
N3 Yb1 N4 76.32(15) . . ?
O2B Yb1 N1 156.1(2) . . ?
N2 Yb1 N1 76.73(16) . . ?
O1A Yb1 N1 105.53(16) . . ?
O3 Yb1 N1 80.45(15) . . ?
N3 Yb1 N1 123.41(15) . . ?
N4 Yb1 N1 77.23(16) . . ?
O2B Yb1 O2A 20.9(2) . . ?
N2 Yb1 O2A 132.6(2) . . ?
O1A Yb1 O2A 72.3(2) . . ?
O3 Yb1 O2A 67.2(2) . . ?
N3 Yb1 O2A 82.4(2) . . ?
N4 Yb1 O2A 92.2(2) . . ?
N1 Yb1 O2A 147.5(2) . . ?
C5 N1 C2 106.8(5) . . ?
C5 N1 Yb1 122.5(4) . . ?
C2 N1 Yb1 125.4(4) . . ?
C2 C1 C20 128.3(5) . . ?
O3 S1 C37 102.5(3) . . ?
O3 S1 C38 105.3(3) . . ?
C37 S1 C38 98.7(3) . . ?
C7 N2 C10 106.1(5) . . ?
C7 N2 Yb1 122.8(4) . . ?
C10 N2 Yb1 124.6(4) . . ?
C1 C2 N1 124.5(5) . . ?
C1 C2 C3 126.0(6) . . ?
N1 C2 C3 109.6(5) . . ?
O4 S2 C39 109.1(4) . . ?
O4 S2 C40 106.6(4) . . ?
C39 S2 C40 97.7(4) . . ?
C15 N3 C12 106.3(5) . . ?
C15 N3 Yb1 125.5(3) . . ?
C12 N3 Yb1 124.7(4) . . ?
S1 O3 Yb1 130.9(3) . . ?
C4 C3 C2 107.5(5) . . ?
C4 C3 C21 127.2(6) . . ?
C2 C3 C21 125.2(6) . . ?
C17 N4 C20 105.8(5) . . ?
C17 N4 Yb1 124.6(4) . . ?
C20 N4 Yb1 125.4(4) . . ?
C3 C4 C5 106.3(5) . . ?
C3 C4 C23 128.9(6) . . ?
C5 C4 C23 124.8(6) . . ?
N1 C5 C6 124.4(5) . . ?
N1 C5 C4 109.7(5) . . ?
C6 C5 C4 125.8(6) . . ?
C5 C6 C7 126.9(6) . . ?
N2 C7 C6 125.0(6) . . ?
N2 C7 C8 110.3(5) . . ?
C6 C7 C8 124.7(6) . . ?
C9 C8 C7 107.0(5) . . ?
C9 C8 C25 128.8(6) . . ?
C7 C8 C25 124.1(6) . . ?
C8 C9 C10 106.3(5) . . ?
C8 C9 C27 127.8(6) . . ?
C10 C9 C27 125.9(5) . . ?
N2 C10 C11 124.2(5) . . ?
N2 C10 C9 110.3(5) . . ?
C11 C10 C9 125.4(5) . . ?
C12 C11 C10 127.9(5) . . ?
C11 C12 N3 124.8(5) . . ?
C11 C12 C13 125.7(5) . . ?
N3 C12 C13 109.4(5) . . ?
C14 C13 C12 107.7(5) . . ?
C14 C13 C29 127.7(5) . . ?
C12 C13 C29 124.6(5) . . ?
C13 C14 C15 105.9(5) . . ?
C13 C14 C31 129.0(5) . . ?
C15 C14 C31 125.0(5) . . ?
N3 C15 C16 124.3(5) . . ?
N3 C15 C14 110.7(5) . . ?
C16 C15 C14 124.8(5) . . ?
C17 C16 C15 127.3(5) . . ?
N4 C17 C16 124.2(5) . . ?
N4 C17 C18 110.8(5) . . ?
C16 C17 C18 124.7(5) . . ?
C19 C18 C17 105.9(5) . . ?
C19 C18 C33 127.7(5) . . ?
C17 C18 C33 126.2(5) . . ?
C18 C19 C20 107.2(5) . . ?
C18 C19 C35 127.3(5) . . ?
C20 C19 C35 125.5(5) . . ?
N4 C20 C1 124.8(5) . . ?
N4 C20 C19 110.1(5) . . ?
C1 C20 C19 125.0(5) . . ?
C22 C21 C3 112.7(6) . . ?
C24 C23 C4 115.2(6) . . ?
C8 C25 C26 113.7(5) . . ?
C9 C27 C28 112.5(6) . . ?
C13 C29 C30 113.1(5) . . ?
C14 C31 C32 112.4(5) . . ?
C18 C33 C34 112.0(5) . . ?
C19 C35 C36 113.7(5) . . ?

_diffrn_measured_fraction_theta_max 0.957
_diffrn_reflns_theta_full        65.52
_diffrn_measured_fraction_theta_full 0.957
_refine_diff_density_max         1.423
_refine_diff_density_min         -1.112
_refine_diff_density_rms         0.145