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

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#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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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_test
_audit_creation_date             2014-02-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.02.17 svn.r2891 for OlexSys, GUI svn.r4773)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        Biotin[6]uril
_chemical_formula_moiety         '2(C2 H6 O), C66 H95.62 N12 O18 S6'
_chemical_formula_sum            'C70 H108 N12 O20 S6'
_chemical_formula_weight         1630.04
_chemical_absolute_configuration ad
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0030 0.0020 '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 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1250 0.1230 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   12.1810(11)
_cell_length_b                   16.841(4)
_cell_length_c                   20.8050(14)
_cell_angle_alpha                90
_cell_angle_beta                 102.322(14)
_cell_angle_gamma                90
_cell_volume                     4169.6(12)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    ?
_cell_measurement_temperature    122
_cell_measurement_theta_max      ?
_cell_measurement_theta_min      ?
_shelx_estimated_absorpt_T_max   0.891
_shelx_estimated_absorpt_T_min   0.801
_exptl_absorpt_coefficient_mu    0.237
_exptl_absorpt_correction_T_max  0.921
_exptl_absorpt_correction_T_min  0.867
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   'Gaussian integration (Coppens, 1970)'
_exptl_crystal_colour            colourless
_exptl_crystal_colour_lustre     .
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.298
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1736
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.98
_exptl_crystal_size_mid          0.61
_exptl_crystal_size_min          0.5
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0678
_diffrn_reflns_av_unetI/netI     0.0533
_diffrn_reflns_Laue_measured_fraction_full 0.828
_diffrn_reflns_Laue_measured_fraction_max 0.638
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            30136
_diffrn_reflns_point_group_measured_fraction_full 0.676
_diffrn_reflns_point_group_measured_fraction_max 0.489
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         32.978
_diffrn_reflns_theta_min         1.570
_diffrn_ambient_temperature      122.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.828
_diffrn_measured_fraction_theta_max 0.638
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.488
_reflns_Friedel_fraction_full    0.512
_reflns_Friedel_fraction_max     0.330
_reflns_number_gt                10292
_reflns_number_total             15339
_reflns_special_details          
;
 Data were apparently pre-merged, so _diffrn_reflns_number
 etc. will have to be added later.
 
 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_data_collection       'COLLECT (Nonius, 1999)'
_computing_cell_refinement       'COLLECT (Nonius, 1999)'
_computing_data_reduction        'EvalCCD (Duisenberg et al., 2003)'
_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    'SHELXS-97 (Sheldrick, 1990)'
_refine_diff_density_max         0.902
_refine_diff_density_min         -0.654
_refine_diff_density_rms         0.083
_refine_ls_abs_structure_details 
;
 Flack x determined using 2908 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.05(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.098
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1128
_refine_ls_number_reflns         15339
_refine_ls_number_restraints     121
_refine_ls_R_factor_all          0.1140
_refine_ls_R_factor_gt           0.0758
_refine_ls_restrained_S_all      1.095
_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)+(0.1142P)²+5.2586P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2010
_refine_ls_wR_factor_ref         0.2322
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 C1A-C1B
 1.5 with sigma of 0.02
 C1B-O1A
 1.4 with sigma of 0.02
 C11-C10 \\sim C10-C9
 with sigma of 0.02
3. Rigid bond restraints
 C11, C10
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C1A, C1B
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C162, C161
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 0.9A with sigma of 0.4 and sigma
for terminal atoms of 0.8
Uanis(C361) = Uanis(C261)
Uanis(C263) = Uanis(C163)
5. Rigid body (RIGU) restrains
 C260, S286, C261, C72, C263, C74, C265
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C58, C160, S186, C62, C163, C64, C165, C66
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C243, C244
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Sof(C260)=Sof(H26A)=Sof(H26B)=Sof(S286)=Sof(C261)=Sof(H261)=Sof(C72)=
 Sof(H72A)=Sof(H72B)=Sof(C263)=Sof(H26C)=Sof(H26D)=Sof(C74)=Sof(H74A)=Sof(H74B)=
 Sof(C265)=Sof(H26E)=Sof(H26F)=Sof(C76)=Sof(O28)=Sof(O27)=Sof(H27)=Sof(H58A)=
 Sof(H59A)=1-FVAR(1)
 Sof(C160)=Sof(H16A)=Sof(H16B)=Sof(S186)=Sof(C361)=Sof(H361)=Sof(C62)=Sof(H62)=
 Sof(C163)=Sof(H16C)=Sof(H16D)=Sof(C64)=Sof(H64A)=Sof(H64B)=Sof(C165)=Sof(H16E)=
 Sof(H16F)=Sof(C66)=Sof(O17)=Sof(O18)=Sof(H18)=Sof(H58)=Sof(H59)=FVAR(1)
 Sof(O111)=Sof(O112)=Sof(H112)=Sof(C144)=Sof(C143)=Sof(H14A)=Sof(H14B)=
 Sof(H42C)=Sof(H42D)=1-FVAR(2)
 Sof(O211)=Sof(O212)=Sof(H212)=Sof(C244)=Sof(C243)=Sof(H24A)=Sof(H24B)=
 Sof(H42A)=Sof(H42B)=FVAR(2)
 Sof(C1A)=Sof(H1AA)=Sof(H1AB)=Sof(H1AC)=Sof(O1A)=Sof(H1AD)=Sof(C1B)=Sof(H1BA)=
 Sof(H1BB)=1-FVAR(3)
 Sof(O160)=Sof(H160)=Sof(C161)=Sof(H16G)=Sof(H16H)=Sof(C162)=Sof(H16I)=
 Sof(H16J)=Sof(H16K)=FVAR(3)
7.a Everything fixed:
 H150, H112, H18, H2
7.b Ternary CH refined with riding coordinates:
 C261(H261), C361(H361), C48(H48), C28(H28), C27(H27A), C15(H15), C16(H16),
 C50(H50), C49(H49), C26(H26), C17(H17), C39(H39), C6(H6), C4(H4), C58(H58A),
 C58(H58), C37(H37), C59(H59A), C59(H59), C38(H38), C5(H5)
7.c Secondary CH2 refined with riding coordinates:
 C151(H15B,H15C), C143(H14A,H14B), C243(H24A,H24B), C260(H26A,H26B), C72(H72A,
 H72B), C263(H26C,H26D), C74(H74A,H74B), C265(H26E,H26F), C160(H16A,H16B),
 C163(H16C,H16D), C64(H64A,H64B), C165(H16E,H16F), C161(H16G,H16H), C1(H1A,H1B),
  C29(H29A,H29B), C23(H23A,H23B), C19(H19A,H19B), C12(H12A,H12B), C30(H30A,
 H30B), C18(H18A,H18B), C7(H7A,H7B), C34(H34A,H34B), C20(H20A,H20B), C51(H51A,
 H51B), C31(H31A,H31B), C21(H21A,H21B), C45(H45A,H45B), C53(H53A,H53B),
 C52(H52A,H52B), C25(H25A,H25B), C56(H56A,H56B), C47(H47A,H47B), C14(H14C,H14D),
  C32(H32A,H32B), C9(H9A,H9B), C10(H10A,H10B), C36(H36A,H36B), C8(H8A,H8B),
 C54(H54A,H54B), C3(H3A,H3B), C42(H42C,H42D), C42(H42A,H42B), C41(H41A,H41B),
 C40(H40A,H40B), C1B(H1BA,H1BB)
7.d Me refined with riding coordinates:
 C152(H15D,H15E,H15F)
7.e Idealised Me refined as rotating group:
 C162(H16I,H16J,H16K), C1A(H1AA,H1AB,H1AC)
7.f Idealised tetrahedral OH refined with riding coordinates:
 O212(H212)
7.g Idealised tetrahedral OH refined as rotating group:
 O27(H27), O160(H160), O9(H9), O15(H15A), O6(H6A), O1A(H1AD)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
O150 O 0.7451(8) 0.4641(7) -0.0258(7) 0.128(4) Uani 1 1 d . . . A 8
H150 H 0.8176 0.4606 -0.0182 0.192 Uiso 1 1 d . . . B 8
C151 C 0.7285(11) 0.5383(10) 0.0082(6) 0.112(7) Uani 1 1 d . . . A 8
H15B H 0.7413 0.5859 -0.0172 0.134 Uiso 1 1 calc R . . A 8
H15C H 0.7763 0.5409 0.0530 0.134 Uiso 1 1 calc R . . A 8
C152 C 0.5986(11) 0.5261(11) 0.0091(7) 0.097(5) Uani 1 1 d . . . A 8
H15D H 0.5721 0.5712 0.0314 0.145 Uiso 1 1 calc R . . A 8
H15E H 0.5893 0.4770 0.0326 0.145 Uiso 1 1 calc R . . A 8
H15F H 0.5548 0.5228 -0.0362 0.145 Uiso 1 1 calc R . . A 8
O111 O 0.2576(13) 1.0249(10) -0.1824(12) 0.079(7) Uani 0.49(2) 1 d . . P C 6
O112 O 0.4328(12) 1.0437(10) -0.1892(9) 0.056(4) Uani 0.49(2) 1 d . . P C 6
H112 H 0.4886 1.0269 -0.1757 0.083 Uiso 0.4941 1 d . . P C 6
C144 C 0.3511(16) 0.9998(12) -0.1830(10) 0.046(5) Uani 0.49(2) 1 d . . P C 6
C143 C 0.381(2) 0.904(3) -0.1737(13) 0.053(8) Uani 0.49(2) 1 d . . P C 6
H14A H 0.3825 0.8803 -0.2169 0.064 Uiso 0.49(2) 1 calc R . P C 6
H14B H 0.4563 0.8976 -0.1447 0.064 Uiso 0.49(2) 1 calc R . P C 6
O211 O 0.2439(13) 0.9837(13) -0.2379(12) 0.091(8) Uani 0.51(2) 1 d . . P C 5
O212 O 0.4195(13) 1.0151(13) -0.2292(12) 0.081(7) Uani 0.51(2) 1 d . . P C 5
H212 H 0.4833 1.0005 -0.2087 0.121 Uiso 0.51(2) 1 calc R . P C 5
C244 C 0.3404(17) 0.9639(17) -0.2165(10) 0.060(6) Uani 0.51(2) 1 d . . P C 5
C243 C 0.366(3) 0.902(3) -0.184(2) 0.079(12) Uani 0.51(2) 1 d . . P C 5
H24A H 0.4384 0.9128 -0.1530 0.095 Uiso 0.51(2) 1 calc R . P C 5
H24B H 0.3812 0.8612 -0.2148 0.095 Uiso 0.51(2) 1 calc R . P C 5
C260 C 0.4387(15) 0.7654(9) 0.3811(9) 0.048(4) Uani 0.617(6) 1 d . . P D 2
H26A H 0.4210 0.8004 0.4158 0.057 Uiso 0.617(6) 1 calc R . P D 2
H26B H 0.4634 0.7988 0.3477 0.057 Uiso 0.617(6) 1 calc R . P D 2
S286 S 0.5445(3) 0.6964(2) 0.41525(16) 0.0450(10) Uani 0.617(6) 1 d . . P D 2
C261 C 0.512(3) 0.6396(19) 0.3394(15) 0.031(3) Uani 0.617(6) 1 d . . P D 2
H261 H 0.5467 0.6655 0.3054 0.038 Uiso 0.617(6) 1 calc R . P D 2
C72 C 0.5639(9) 0.5548(7) 0.3558(5) 0.033(2) Uani 0.617(6) 1 d . . P D 2
H72A H 0.5205 0.5273 0.3843 0.039 Uiso 0.617(6) 1 calc R . P D 2
H72B H 0.5538 0.5244 0.3142 0.039 Uiso 0.617(6) 1 calc R . P D 2
C263 C 0.686(4) 0.552(3) 0.389(2) 0.054(5) Uani 0.617(6) 1 d . . P D 2
H26C H 0.7290 0.5840 0.3628 0.065 Uiso 0.617(6) 1 calc R . P D 2
H26D H 0.6953 0.5778 0.4327 0.065 Uiso 0.617(6) 1 calc R . P D 2
C74 C 0.7346(10) 0.4748(8) 0.3980(6) 0.041(3) Uani 0.617(6) 1 d . . P D 2
H74A H 0.7409 0.4537 0.3545 0.049 Uiso 0.617(6) 1 calc R . P D 2
H74B H 0.6830 0.4395 0.4156 0.049 Uiso 0.617(6) 1 calc R . P D 2
C265 C 0.8530(13) 0.4712(11) 0.4452(8) 0.038(3) Uani 0.617(6) 1 d . . P D 2
H26E H 0.8504 0.4990 0.4868 0.046 Uiso 0.617(6) 1 calc R . P D 2
H26F H 0.8736 0.4151 0.4558 0.046 Uiso 0.617(6) 1 calc R . P D 2
C76 C 0.9382(13) 0.5082(14) 0.4149(10) 0.043(5) Uani 0.617(6) 1 d . . P D 2
O28 O 0.9327(7) 0.5271(7) 0.3579(4) 0.054(3) Uani 0.617(6) 1 d . . P D 2
O27 O 1.0352(7) 0.5170(6) 0.4585(4) 0.046(2) Uani 0.617(6) 1 d . . P D 2
H27 H 1.0861 0.5295 0.4388 0.069 Uiso 0.617(6) 1 calc GR . P D 2
C160 C 0.452(2) 0.7499(19) 0.4095(14) 0.050(6) Uani 0.383(6) 1 d . . P D 1
H16A H 0.4602 0.7184 0.4504 0.059 Uiso 0.383(6) 1 calc R . P D 1
H16B H 0.4461 0.8069 0.4197 0.059 Uiso 0.383(6) 1 calc R . P D 1
S186 S 0.5693(5) 0.7311(4) 0.3679(3) 0.0513(18) Uani 0.383(6) 1 d . . P D 1
C361 C 0.520(6) 0.630(3) 0.349(3) 0.031(3) Uani 0.383(6) 1 d . . P D 1
H361 H 0.5544 0.6105 0.3128 0.038 Uiso 0.383(6) 1 calc R . P D 1
C62 C 0.555(2) 0.5782(14) 0.4028(14) 0.051(5) Uani 0.383(6) 1 d . . P D 1
H62 H 0.53(2) 0.592(16) 0.437(13) 0.062 Uiso 0.383(6) 1 d R . P D 1
C163 C 0.683(6) 0.561(4) 0.399(4) 0.054(5) Uani 0.383(6) 1 d . . P D 1
H16C H 0.7306 0.6084 0.4102 0.065 Uiso 0.383(6) 1 calc R . P D 1
H16D H 0.6879 0.5424 0.3541 0.065 Uiso 0.383(6) 1 calc R . P D 1
C64 C 0.718(2) 0.4890(17) 0.4543(15) 0.064(6) Uani 0.383(6) 1 d . . P D 1
H64A H 0.7367 0.5113 0.4993 0.077 Uiso 0.383(6) 1 calc R . P D 1
H64B H 0.6563 0.4502 0.4514 0.077 Uiso 0.383(6) 1 calc R . P D 1
C165 C 0.822(2) 0.4500(19) 0.4366(17) 0.045(6) Uani 0.383(6) 1 d . . P D 1
H16E H 0.8359 0.3983 0.4595 0.054 Uiso 0.383(6) 1 calc R . P D 1
H16F H 0.8064 0.4398 0.3887 0.054 Uiso 0.383(6) 1 calc R . P D 1
C66 C 0.9257(18) 0.5018(12) 0.4556(9) 0.033(4) Uani 0.383(6) 1 d . . P D 1
O17 O 0.9549(14) 0.5437(11) 0.5024(8) 0.055(4) Uani 0.383(6) 1 d . . P D 1
O18 O 0.977(2) 0.5011(12) 0.4062(13) 0.052(6) Uani 0.383(6) 1 d . . P D 1
H18 H 0.9734 0.4523 0.3904 0.078 Uiso 0.3832 1 d . . P D 1
S5 S 0.02527(15) 0.37543(11) 0.17432(7) 0.0335(4) Uani 1 1 d . . . . .
S2 S 0.12876(19) 1.12520(12) 0.20742(8) 0.0445(5) Uani 1 1 d . . . . .
S3 S -0.34959(14) 0.86333(11) -0.03196(9) 0.0345(4) Uani 1 1 d . . . . .
S1 S -0.0814(2) 0.79901(15) 0.48822(12) 0.0565(6) Uani 1 1 d . . . . .
O160 O 0.2265(10) 0.7814(9) 0.2024(5) 0.058(4) Uani 0.542(16) 1 d . . P E 8
H160 H 0.2650 0.8132 0.2291 0.087 Uiso 0.542(16) 1 calc GR . P E 8
C161 C 0.135(2) 0.751(2) 0.2297(10) 0.104(11) Uani 0.542(16) 1 d . U P E 8
H16G H 0.1339 0.7824 0.2699 0.124 Uiso 0.542(16) 1 calc R . P E 8
H16H H 0.1543 0.6959 0.2441 0.124 Uiso 0.542(16) 1 calc R . P E 8
C162 C 0.011(2) 0.7501(15) 0.1873(19) 0.104(11) Uani 0.542(16) 1 d . U P E 8
H16I H 0.0132 0.7485 0.1405 0.155 Uiso 0.542(16) 1 calc GR . P E 8
H16J H -0.0284 0.7981 0.1964 0.155 Uiso 0.542(16) 1 calc GR . P E 8
H16K H -0.0282 0.7031 0.1986 0.155 Uiso 0.542(16) 1 calc GR . P E 8
S4 S 0.41957(19) 0.74114(19) 0.02715(15) 0.0698(8) Uani 1 1 d . . . . .
O1 O 0.2230(5) 0.8914(3) 0.4093(3) 0.0468(13) Uani 1 1 d . . . . .
O4 O -0.1582(4) 0.9639(3) 0.2403(2) 0.0365(11) Uani 1 1 d . . . . .
O10 O -0.0156(4) 0.6109(3) -0.0008(2) 0.0395(11) Uani 1 1 d . . . . .
N4 N -0.0283(5) 0.9681(4) 0.1744(2) 0.0306(11) Uani 1 1 d . . . . .
N6 N -0.0722(4) 0.8124(3) 0.0055(2) 0.0266(10) Uani 1 1 d . . . . .
O7 O 0.0392(4) 0.9229(3) 0.0297(2) 0.0292(9) Uani 1 1 d . . . . .
C48 C 0.0688(6) 0.5269(4) 0.1673(3) 0.0295(13) Uani 1 1 d . . . . .
H48 H 0.0382 0.5822 0.1632 0.035 Uiso 1 1 calc R . . . .
N2 N 0.0324(4) 0.8841(4) 0.3746(2) 0.0300(11) Uani 1 1 d . . . . .
N52 N 0.2304(5) 0.4954(4) 0.2477(2) 0.0319(12) Uani 1 1 d . . . . .
C28 C -0.2768(5) 0.7700(4) -0.0300(3) 0.0251(12) Uani 1 1 d . . . . .
H28 H -0.3259 0.7282 -0.0167 0.030 Uiso 1 1 calc R . . . .
C13 C -0.0611(5) 0.9690(4) 0.2325(3) 0.0283(12) Uani 1 1 d . . . . .
C27 C -0.1704(6) 0.7768(4) 0.0256(3) 0.0293(13) Uani 1 1 d . . . . .
H27A H -0.1502 0.7238 0.0463 0.035 Uiso 1 1 calc R . . . .
C1 C 0.2200(7) 0.7268(5) 0.4384(3) 0.0408(17) Uani 1 1 d . . . . .
H1A H 0.1967 0.6885 0.4691 0.049 Uiso 1 1 calc R . . . .
H1B H 0.2782 0.7617 0.4646 0.049 Uiso 1 1 calc R . . . .
N5 N -0.1153(5) 0.9011(4) 0.0750(2) 0.0332(13) Uani 1 1 d . . . . .
N3 N 0.0317(4) 0.9747(3) 0.2823(2) 0.0280(11) Uani 1 1 d . . . . .
C15 C 0.0931(6) 0.9724(5) 0.1824(3) 0.0354(15) Uani 1 1 d . . . . .
H15 H 0.1227 0.9228 0.1657 0.042 Uiso 1 1 calc R . . . .
C29 C -0.2546(5) 0.7460(4) -0.0976(3) 0.0308(13) Uani 1 1 d . . . . .
H29A H -0.2084 0.7876 -0.1126 0.037 Uiso 1 1 calc R . . . .
H29B H -0.2106 0.6961 -0.0926 0.037 Uiso 1 1 calc R . . . .
C23 C -0.1077(5) 0.9730(4) 0.1122(3) 0.0301(13) Uani 1 1 d . . . . .
H23A H -0.1828 0.9861 0.1204 0.036 Uiso 1 1 calc R . . . .
H23B H -0.0851 1.0168 0.0860 0.036 Uiso 1 1 calc R . . . .
C16 C 0.1360(5) 0.9797(4) 0.2594(3) 0.0277(13) Uani 1 1 d . . . . .
H16 H 0.1860 0.9340 0.2766 0.033 Uiso 1 1 calc R . . . .
C50 C 0.0487(5) 0.4275(4) 0.2528(3) 0.0277(12) Uani 1 1 d . . . . .
H50 H -0.0261 0.4421 0.2619 0.033 Uiso 1 1 calc R . . . .
N1 N 0.1255(5) 0.7739(4) 0.4090(3) 0.0316(11) Uani 1 1 d . . . . .
C35 C 0.0710(5) 0.6449(4) 0.0193(3) 0.0255(12) Uani 1 1 d . . . . .
C2 C 0.1355(6) 0.8521(4) 0.3991(3) 0.0308(13) Uani 1 1 d . . . . .
C19 C 0.2925(6) 1.1666(4) 0.3487(3) 0.0342(14) Uani 1 1 d . . . . .
H19A H 0.2607 1.2085 0.3167 0.041 Uiso 1 1 calc R . . . .
H19B H 0.3651 1.1496 0.3391 0.041 Uiso 1 1 calc R . . . .
C12 C 0.0209(6) 0.9647(4) 0.3506(3) 0.0302(13) Uani 1 1 d . . . . .
H12A H 0.0788 0.9977 0.3791 0.036 Uiso 1 1 calc R . . . .
H12B H -0.0535 0.9850 0.3548 0.036 Uiso 1 1 calc R . . . .
C30 C -0.3607(6) 0.7340(5) -0.1500(3) 0.0355(15) Uani 1 1 d . . . . .
H30A H -0.3399 0.7284 -0.1932 0.043 Uiso 1 1 calc R . . . .
H30B H -0.4082 0.7820 -0.1519 0.043 Uiso 1 1 calc R . . . .
C18 C 0.2133(5) 1.0968(4) 0.3404(3) 0.0287(13) Uani 1 1 d . . . . .
H18A H 0.1387 1.1147 0.3462 0.034 Uiso 1 1 calc R . . . .
H18B H 0.2418 1.0569 0.3748 0.034 Uiso 1 1 calc R . . . .
C24 C -0.0418(5) 0.8827(4) 0.0364(3) 0.0248(11) Uani 1 1 d . . . . .
C7 C -0.1925(6) 0.9197(5) 0.4078(4) 0.0356(14) Uani 1 1 d . . . . .
H7A H -0.2213 0.9366 0.3617 0.043 Uiso 1 1 calc R . . . .
H7B H -0.1313 0.9566 0.4276 0.043 Uiso 1 1 calc R . . . .
C34 C 0.0062(5) 0.7732(4) -0.0272(3) 0.0271(12) Uani 1 1 d . . . . .
H34A H -0.0374 0.7404 -0.0633 0.033 Uiso 1 1 calc R . . . .
H34B H 0.0457 0.8145 -0.0476 0.033 Uiso 1 1 calc R . . . .
O13 O 0.3619(5) 0.5049(4) 0.1837(3) 0.0527(16) Uani 1 1 d . . . . .
C20 C 0.3126(6) 1.2004(5) 0.4178(3) 0.0379(16) Uani 1 1 d . . . . .
H20A H 0.2395 1.2076 0.4306 0.045 Uiso 1 1 calc R . . . .
H20B H 0.3574 1.1621 0.4488 0.045 Uiso 1 1 calc R . . . .
C51 C 0.1084(6) 0.3738(4) 0.3077(3) 0.0324(13) Uani 1 1 d . . . . .
H51A H 0.1179 0.4027 0.3500 0.039 Uiso 1 1 calc R . . . .
H51B H 0.1843 0.3616 0.3004 0.039 Uiso 1 1 calc R . . . .
C31 C -0.4294(6) 0.6618(5) -0.1386(3) 0.0372(15) Uani 1 1 d . . . . .
H31A H -0.4648 0.6720 -0.1008 0.045 Uiso 1 1 calc R . . . .
H31B H -0.3791 0.6154 -0.1278 0.045 Uiso 1 1 calc R . . . .
N54 N 0.2696(5) 0.6825(4) 0.3905(3) 0.0387(13) Uani 1 1 d . . . . .
C49 C 0.1087(5) 0.5035(4) 0.2410(3) 0.0270(12) Uani 1 1 d . . . . .
H49 H 0.0915 0.5470 0.2700 0.032 Uiso 1 1 calc R . . . .
N53 N 0.3194(5) 0.5803(4) 0.3392(3) 0.0347(12) Uani 1 1 d . . . . .
C26 C -0.1954(6) 0.8369(5) 0.0777(3) 0.0339(15) Uani 1 1 d . . . . .
H26 H -0.1817 0.8123 0.1225 0.041 Uiso 1 1 calc R . . . .
N56 N 0.1701(5) 0.6118(4) 0.0526(3) 0.0314(11) Uani 1 1 d . . . . .
C17 C 0.2008(5) 1.0583(4) 0.2729(3) 0.0307(13) Uani 1 1 d . . . . .
H17 H 0.2782 1.0489 0.2654 0.037 Uiso 1 1 calc R . . . .
C21 C 0.3736(7) 1.2791(5) 0.4233(4) 0.0418(17) Uani 1 1 d . . . . .
H21A H 0.3265 1.3185 0.3947 0.050 Uiso 1 1 calc R . . . .
H21B H 0.3857 1.2983 0.4692 0.050 Uiso 1 1 calc R . . . .
C39 C 0.2779(6) 0.7728(5) -0.0125(4) 0.0443(18) Uani 1 1 d . . . . .
H39 H 0.2767 0.8321 -0.0153 0.053 Uiso 1 1 calc R . . . .
C46 C 0.2647(6) 0.5070(5) 0.1902(3) 0.0375(15) Uani 1 1 d . . . . .
C45 C 0.1792(6) 0.5318(4) 0.0748(3) 0.0313(13) Uani 1 1 d . . . . .
H45A H 0.2515 0.5097 0.0684 0.038 Uiso 1 1 calc R . . . .
H45B H 0.1180 0.5003 0.0473 0.038 Uiso 1 1 calc R . . . .
C53 C -0.0697(7) 0.3056(5) 0.3259(4) 0.0440(17) Uani 1 1 d . . . . .
H53A H -0.1164 0.3365 0.2897 0.053 Uiso 1 1 calc R . . . .
H53B H -0.0653 0.3358 0.3673 0.053 Uiso 1 1 calc R . . . .
C55 C -0.2351(8) 0.2377(5) 0.3500(4) 0.050(2) Uani 1 1 d . . . . .
C52 C 0.0468(7) 0.2960(5) 0.3131(4) 0.0414(16) Uani 1 1 d . . . . .
H52A H 0.0415 0.2658 0.2717 0.050 Uiso 1 1 calc R . . . .
H52B H 0.0922 0.2640 0.3492 0.050 Uiso 1 1 calc R . . . .
C6 C -0.1441(6) 0.8367(5) 0.4076(4) 0.0421(17) Uani 1 1 d . . . . .
H6 H -0.2085 0.8007 0.3892 0.050 Uiso 1 1 calc R . . . .
C25 C -0.3177(6) 0.8647(5) 0.0559(4) 0.0407(17) Uani 1 1 d . . . . .
H25A H -0.3264 0.9190 0.0723 0.049 Uiso 1 1 calc R . . . .
H25B H -0.3686 0.8286 0.0732 0.049 Uiso 1 1 calc R . . . .
C4 C 0.0096(6) 0.7470(4) 0.3905(4) 0.0379(16) Uani 1 1 d . . . . .
H4 H 0.0005 0.7061 0.3548 0.046 Uiso 1 1 calc R . . . .
N55 N 0.1734(5) 0.5225(3) 0.1433(3) 0.0303(11) Uani 1 1 d . . . . .
C33 C -0.6113(6) 0.5873(5) -0.1890(4) 0.0399(16) Uani 1 1 d . . . . .
C57 C 0.2561(6) 0.6044(4) 0.3817(3) 0.0335(14) Uani 1 1 d . . . . .
C56 C 0.3098(6) 0.5025(4) 0.3114(3) 0.0357(15) Uani 1 1 d . . . . .
H56A H 0.2862 0.4656 0.3429 0.043 Uiso 1 1 calc R . . . .
H56B H 0.3849 0.4853 0.3058 0.043 Uiso 1 1 calc R . . . .
N57 N 0.0895(5) 0.7232(4) 0.0127(3) 0.0357(13) Uani 1 1 d . . . . .
C58 C 0.3432(8) 0.7192(5) 0.3518(5) 0.053(2) Uani 1 1 d . . . . .
H58A H 0.2956 0.7516 0.3162 0.063 Uiso 0.617(6) 1 calc R . P D 2
H58 H 0.3071 0.7612 0.3204 0.063 Uiso 0.383(6) 1 calc R . P D 1
C47 C -0.0194(6) 0.4685(5) 0.1349(3) 0.0359(15) Uani 1 1 d . . . . .
H47A H -0.0227 0.4654 0.0870 0.043 Uiso 1 1 calc R . . . .
H47B H -0.0944 0.4837 0.1421 0.043 Uiso 1 1 calc R . . . .
C14 C 0.1338(7) 1.0460(5) 0.1507(3) 0.0444(19) Uani 1 1 d . . . . .
H14C H 0.0840 1.0573 0.1075 0.053 Uiso 1 1 calc R . . . .
H14D H 0.2114 1.0382 0.1444 0.053 Uiso 1 1 calc R . . . .
C32 C -0.5213(6) 0.6432(5) -0.2000(4) 0.0393(16) Uani 1 1 d . . . . .
H32A H -0.5571 0.6937 -0.2176 0.047 Uiso 1 1 calc R . . . .
H32B H -0.4850 0.6202 -0.2341 0.047 Uiso 1 1 calc R . . . .
C37 C 0.2563(6) 0.6698(5) 0.0748(4) 0.0414(17) Uani 1 1 d . . . . .
H37 H 0.2713 0.6763 0.1236 0.050 Uiso 1 1 calc R . . . .
C59 C 0.3873(6) 0.6441(5) 0.3187(3) 0.0390(16) Uani 1 1 d . . . . .
H59A H 0.3660 0.6499 0.2698 0.047 Uiso 0.617(6) 1 calc R . P D 2
H59 H 0.3721 0.6493 0.2697 0.047 Uiso 0.383(6) 1 calc R . P D 1
C9 C -0.3332(7) 1.0124(6) 0.4408(5) 0.054(2) Uani 1 1 d . . . . .
H9A H -0.2714 1.0490 0.4603 0.065 Uiso 1 1 calc R . . . .
H9B H -0.3587 1.0268 0.3938 0.065 Uiso 1 1 calc R . . . .
C10 C -0.4279(8) 1.0240(7) 0.4745(5) 0.069(3) Uani 1 1 d . U . . .
H10A H -0.4428 1.0815 0.4774 0.082 Uiso 1 1 calc R . . . .
H10B H -0.4064 1.0029 0.5199 0.082 Uiso 1 1 calc R . . . .
C36 C 0.3676(7) 0.6486(6) 0.0508(6) 0.061(3) Uani 1 1 d . . . . .
H36A H 0.3512 0.6116 0.0129 0.073 Uiso 1 1 calc R . . . .
H36B H 0.4232 0.6236 0.0867 0.073 Uiso 1 1 calc R . . . .
C8 C -0.2873(7) 0.9268(6) 0.4453(5) 0.052(2) Uani 1 1 d . . . . .
H8A H -0.2586 0.9124 0.4921 0.063 Uiso 1 1 calc R . . . .
H8B H -0.3485 0.8895 0.4265 0.063 Uiso 1 1 calc R . . . .
C38 C 0.2059(6) 0.7462(5) 0.0391(4) 0.0396(16) Uani 1 1 d . . . . .
H38 H 0.2076 0.7894 0.0723 0.048 Uiso 1 1 calc R . . . .
C5 C -0.0555(6) 0.8239(4) 0.3656(4) 0.0344(14) Uani 1 1 d . . . . .
H5 H -0.0925 0.8189 0.3180 0.041 Uiso 1 1 calc R . . . .
C54 C -0.1247(8) 0.2262(6) 0.3314(5) 0.052(2) Uani 1 1 d . . . . .
H54A H -0.1359 0.1980 0.2887 0.063 Uiso 1 1 calc R . . . .
H54B H -0.0753 0.1933 0.3650 0.063 Uiso 1 1 calc R . . . .
C3 C -0.0308(9) 0.7148(6) 0.4508(6) 0.064(3) Uani 1 1 d . . . . .
H3A H 0.0320 0.6892 0.4820 0.076 Uiso 1 1 calc R . . . .
H3B H -0.0915 0.6754 0.4372 0.076 Uiso 1 1 calc R . . . .
O9 O -0.6839(5) 0.5731(4) -0.2448(3) 0.0538(16) Uani 1 1 d . . . . .
H9 H -0.7377 0.5462 -0.2372 0.081 Uiso 1 1 calc GR . . . .
O5 O 0.5577(5) 1.2285(5) 0.4326(3) 0.0597(18) Uani 1 1 d . . . . .
O16 O 0.1970(5) 0.5613(4) 0.4068(3) 0.0457(13) Uani 1 1 d . . . . .
O15 O -0.2469(6) 0.1993(5) 0.4020(3) 0.065(2) Uani 1 1 d . . . . .
H15A H -0.3042 0.2160 0.4142 0.098 Uiso 1 1 calc GR . . . .
O8 O -0.6208(5) 0.5610(4) -0.1370(3) 0.0559(16) Uani 1 1 d . . . . .
O14 O -0.3114(6) 0.2789(5) 0.3175(3) 0.0647(18) Uani 1 1 d . . . . .
O6 O 0.4976(7) 1.3130(5) 0.3527(3) 0.0663(18) Uani 1 1 d . . . . .
H6A H 0.5657 1.3129 0.3504 0.099 Uiso 1 1 calc GR . . . .
C22 C 0.4851(7) 1.2721(5) 0.4037(4) 0.0420(17) Uani 1 1 d . . . . .
C42 C 0.2905(8) 0.8623(6) -0.1427(4) 0.051(2) Uani 1 1 d . . . . .
H42C H 0.2169 0.8662 -0.1738 0.061 Uiso 0.49(2) 1 calc R . P C 6
H42D H 0.2844 0.8908 -0.1020 0.061 Uiso 0.49(2) 1 calc R . P C 6
H42A H 0.2976 0.8921 -0.1010 0.061 Uiso 0.51(2) 1 calc R . P C 5
H42B H 0.2115 0.8668 -0.1670 0.061 Uiso 0.51(2) 1 calc R . P C 5
C41 C 0.3153(8) 0.7763(6) -0.1265(5) 0.055(2) Uani 1 1 d . . . . .
H41A H 0.3958 0.7709 -0.1052 0.066 Uiso 1 1 calc R . . . .
H41B H 0.3021 0.7455 -0.1679 0.066 Uiso 1 1 calc R . . . .
C40 C 0.2441(7) 0.7397(5) -0.0806(4) 0.0464(18) Uani 1 1 d . . . . .
H40A H 0.1636 0.7510 -0.0984 0.056 Uiso 1 1 calc R . . . .
H40B H 0.2542 0.6813 -0.0791 0.056 Uiso 1 1 calc R . . . .
O3 O -0.5596(7) 0.9754(5) 0.3824(5) 0.088(3) Uani 1 1 d . . . . .
O2 O -0.5930(10) 0.9575(9) 0.4808(5) 0.137(5) Uani 1 1 d . . . . .
H2 H -0.6584 0.9366 0.4495 0.205 Uiso 1 1 d . . . . .
C11 C -0.5381(10) 0.9812(7) 0.4373(6) 0.073(3) Uani 1 1 d . U . . .
C1A C -0.055(3) 0.693(2) 0.222(2) 0.138(18) Uani 0.458(16) 1 d D U P E 9
H1AA H -0.0662 0.6640 0.1803 0.207 Uiso 0.458(16) 1 calc GR . P E 9
H1AB H -0.1209 0.7254 0.2231 0.207 Uiso 0.458(16) 1 calc GR . P E 9
H1AC H -0.0427 0.6550 0.2587 0.207 Uiso 0.458(16) 1 calc GR . P E 9
O1A O 0.112(2) 0.7585(13) 0.1774(9) 0.088(7) Uani 0.458(16) 1 d D . P E 9
H1AD H 0.1371 0.7147 0.1675 0.132 Uiso 0.458(16) 1 calc GR . P E 9
C1B C 0.049(2) 0.7466(15) 0.2287(10) 0.059(6) Uani 0.458(16) 1 d D U P E 9
H1BA H 0.0247 0.8000 0.2400 0.070 Uiso 0.458(16) 1 calc R . P E 9
H1BB H 0.1036 0.7275 0.2679 0.070 Uiso 0.458(16) 1 calc R . P E 9


_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
O150 H150 0.8652 . ?
O150 C151 1.47(2) . ?
C151 H15B 0.9900 . ?
C151 H15C 0.9900 . ?
C151 C152 1.600(19) . ?
C152 H15D 0.9800 . ?
C152 H15E 0.9800 . ?
C152 H15F 0.9800 . ?
O111 C144 1.22(2) . ?
O112 H112 0.7351 . ?
O112 C144 1.27(2) . ?
C144 C143 1.65(5) . ?
C143 H14A 0.9900 . ?
C143 H14B 0.9900 . ?
C143 C42 1.56(3) . ?
O211 C244 1.21(2) . ?
O212 H212 0.8400 . ?
O212 C244 1.36(3) . ?
C244 C243 1.25(5) . ?
C243 H24A 0.9900 . ?
C243 H24B 0.9900 . ?
C243 C42 1.53(4) . ?
C260 H26A 0.9900 . ?
C260 H26B 0.9900 . ?
C260 S286 1.768(17) . ?
C260 C58 1.424(19) . ?
S286 C261 1.82(3) . ?
C261 H261 1.0000 . ?
C261 C72 1.57(3) . ?
C261 C59 1.49(4) . ?
C72 H72A 0.9900 . ?
C72 H72B 0.9900 . ?
C72 C263 1.50(5) . ?
C263 H26C 0.9900 . ?
C263 H26D 0.9900 . ?
C263 C74 1.43(4) . ?
C74 H74A 0.9900 . ?
C74 H74B 0.9900 . ?
C74 C265 1.56(2) . ?
C265 H26E 0.9900 . ?
C265 H26F 0.9900 . ?
C265 C76 1.46(3) . ?
C76 O28 1.22(2) . ?
C76 O27 1.34(2) . ?
O27 H27 0.8400 . ?
C160 H16A 0.9900 . ?
C160 H16B 0.9900 . ?
C160 S186 1.84(3) . ?
C160 C58 1.67(3) . ?
S186 C361 1.82(6) . ?
C361 H361 1.0000 . ?
C361 C62 1.40(5) . ?
C361 C59 1.62(6) . ?
C62 H62 0.8(3) . ?
C62 C163 1.60(8) . ?
C163 H16C 0.9900 . ?
C163 H16D 0.9900 . ?
C163 C64 1.67(8) . ?
C64 H64A 0.9900 . ?
C64 H64B 0.9900 . ?
C64 C165 1.53(4) . ?
C165 H16E 0.9900 . ?
C165 H16F 0.9900 . ?
C165 C66 1.52(3) . ?
C66 O17 1.20(3) . ?
C66 O18 1.31(2) . ?
O18 H18 0.8824 . ?
S5 C50 1.821(6) . ?
S5 C47 1.798(8) . ?
S2 C17 1.839(7) . ?
S2 C14 1.791(8) . ?
S3 C28 1.800(7) . ?
S3 C25 1.785(7) . ?
S1 C6 1.803(9) . ?
S1 C3 1.789(11) . ?
O160 H160 0.8400 . ?
O160 C161 1.45(3) . ?
C161 H16G 0.9900 . ?
C161 H16H 0.9900 . ?
C161 C162 1.58(4) . ?
C162 H16I 0.9800 . ?
C162 H16J 0.9800 . ?
C162 H16K 0.9800 . ?
S4 C39 1.827(8) . ?
S4 C36 1.790(9) . ?
O1 C2 1.234(8) . ?
O4 C13 1.231(8) . ?
O10 C35 1.194(8) . ?
N4 C13 1.351(8) . ?
N4 C15 1.455(9) . ?
N4 C23 1.443(8) . ?
N6 C27 1.475(8) . ?
N6 C24 1.359(8) . ?
N6 C34 1.446(8) . ?
O7 C24 1.229(7) . ?
C48 H48 1.0000 . ?
C48 C49 1.556(8) . ?
C48 N55 1.466(9) . ?
C48 C47 1.506(9) . ?
N2 C2 1.362(9) . ?
N2 C12 1.443(9) . ?
N2 C5 1.456(8) . ?
N52 C49 1.465(9) . ?
N52 C46 1.363(8) . ?
N52 C56 1.468(8) . ?
C28 H28 1.0000 . ?
C28 C27 1.547(9) . ?
C28 C29 1.542(8) . ?
C13 N3 1.364(8) . ?
C27 H27A 1.0000 . ?
C27 C26 1.561(9) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 N1 1.425(9) . ?
C1 N54 1.474(10) . ?
N5 C23 1.430(9) . ?
N5 C24 1.361(8) . ?
N5 C26 1.466(9) . ?
N3 C16 1.451(8) . ?
N3 C12 1.465(7) . ?
C15 H15 1.0000 . ?
C15 C16 1.579(8) . ?
C15 C14 1.536(11) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C30 1.515(9) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C16 H16 1.0000 . ?
C16 C17 1.537(10) . ?
C50 H50 1.0000 . ?
C50 C51 1.515(9) . ?
C50 C49 1.520(9) . ?
N1 C2 1.342(9) . ?
N1 C4 1.454(9) . ?
C35 N56 1.374(8) . ?
C35 N57 1.351(8) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C19 C18 1.507(10) . ?
C19 C20 1.516(9) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C30 C31 1.523(11) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C17 1.525(8) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 C6 1.517(11) . ?
C7 C8 1.530(11) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 N57 1.438(8) . ?
O13 C46 1.220(9) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C20 C21 1.511(11) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C52 1.526(10) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 C32 1.541(10) . ?
N54 C57 1.334(10) . ?
N54 C58 1.464(11) . ?
C49 H49 1.0000 . ?
N53 C57 1.354(9) . ?
N53 C56 1.426(9) . ?
N53 C59 1.474(9) . ?
C26 H26 1.0000 . ?
C26 C25 1.535(10) . ?
N56 C45 1.422(8) . ?
N56 C37 1.436(9) . ?
C17 H17 1.0000 . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C22 1.503(12) . ?
C39 H39 1.0000 . ?
C39 C38 1.589(11) . ?
C39 C40 1.496(12) . ?
C46 N55 1.340(9) . ?
C45 H45A 0.9900 . ?
C45 H45B 0.9900 . ?
C45 N55 1.450(8) . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C53 C52 1.508(11) . ?
C53 C54 1.511(12) . ?
C55 C54 1.489(12) . ?
C55 O15 1.294(10) . ?
C55 O14 1.238(11) . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C6 H6 1.0000 . ?
C6 C5 1.542(10) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C4 H4 1.0000 . ?
C4 C5 1.550(11) . ?
C4 C3 1.541(12) . ?
C33 C32 1.498(11) . ?
C33 O9 1.323(9) . ?
C33 O8 1.197(9) . ?
C57 O16 1.215(8) . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
N57 C38 1.459(9) . ?
C58 H58A 1.0000 . ?
C58 H58 1.0000 . ?
C58 C59 1.587(12) . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C14 H14C 0.9900 . ?
C14 H14D 0.9900 . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C37 H37 1.0000 . ?
C37 C36 1.581(12) . ?
C37 C38 1.545(10) . ?
C59 H59A 1.0000 . ?
C59 H59 1.0000 . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.485(12) . ?
C9 C8 1.542(13) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.574(15) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C38 H38 1.0000 . ?
C5 H5 1.0000 . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
O9 H9 0.8400 . ?
O5 C22 1.207(10) . ?
O15 H15A 0.8400 . ?
O6 H6A 0.8400 . ?
O6 C22 1.301(10) . ?
C42 H42C 0.9900 . ?
C42 H42D 0.9900 . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C42 C41 1.504(14) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C41 C40 1.548(13) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
O3 C11 1.119(12) . ?
O2 H2 0.9805 . ?
O2 C11 1.298(14) . ?
C1A H1AA 0.9800 . ?
C1A H1AB 0.9800 . ?
C1A H1AC 0.9800 . ?
C1A C1B 1.53(2) . ?
O1A H1AD 0.8400 . ?
O1A C1B 1.459(18) . ?
C1B H1BA 0.9900 . ?
C1B H1BB 0.9900 . ?

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
C151 O150 H150 102.1 . . ?
O150 C151 H15B 112.2 . . ?
O150 C151 H15C 112.2 . . ?
O150 C151 C152 97.8(14) . . ?
H15B C151 H15C 109.8 . . ?
C152 C151 H15B 112.2 . . ?
C152 C151 H15C 112.2 . . ?
C151 C152 H15D 109.5 . . ?
C151 C152 H15E 109.5 . . ?
C151 C152 H15F 109.5 . . ?
H15D C152 H15E 109.5 . . ?
H15D C152 H15F 109.5 . . ?
H15E C152 H15F 109.5 . . ?
C144 O112 H112 114.7 . . ?
O111 C144 O112 123.7(18) . . ?
O111 C144 C143 121.4(18) . . ?
O112 C144 C143 114.9(16) . . ?
C144 C143 H14A 109.8 . . ?
C144 C143 H14B 109.8 . . ?
H14A C143 H14B 108.2 . . ?
C42 C143 C144 109.4(16) . . ?
C42 C143 H14A 109.8 . . ?
C42 C143 H14B 109.8 . . ?
C244 O212 H212 109.5 . . ?
O211 C244 O212 115(2) . . ?
C243 C244 O211 123(3) . . ?
C243 C244 O212 122(3) . . ?
C244 C243 H24A 106.3 . . ?
C244 C243 H24B 106.3 . . ?
C244 C243 C42 124(3) . . ?
H24A C243 H24B 106.4 . . ?
C42 C243 H24A 106.3 . . ?
C42 C243 H24B 106.3 . . ?
H26A C260 H26B 108.7 . . ?
S286 C260 H26A 110.6 . . ?
S286 C260 H26B 110.6 . . ?
C58 C260 H26A 110.6 . . ?
C58 C260 H26B 110.6 . . ?
C58 C260 S286 105.7(10) . . ?
C260 S286 C261 89.5(11) . . ?
S286 C261 H261 109.6 . . ?
C72 C261 S286 106.6(14) . . ?
C72 C261 H261 109.6 . . ?
C59 C261 S286 104(2) . . ?
C59 C261 H261 109.6 . . ?
C59 C261 C72 117(3) . . ?
C261 C72 H72A 108.2 . . ?
C261 C72 H72B 108.2 . . ?
H72A C72 H72B 107.4 . . ?
C263 C72 C261 116(2) . . ?
C263 C72 H72A 108.2 . . ?
C263 C72 H72B 108.2 . . ?
C72 C263 H26C 108.4 . . ?
C72 C263 H26D 108.4 . . ?
H26C C263 H26D 107.5 . . ?
C74 C263 C72 115(3) . . ?
C74 C263 H26C 108.4 . . ?
C74 C263 H26D 108.4 . . ?
C263 C74 H74A 108.6 . . ?
C263 C74 H74B 108.6 . . ?
C263 C74 C265 115(2) . . ?
H74A C74 H74B 107.6 . . ?
C265 C74 H74A 108.6 . . ?
C265 C74 H74B 108.6 . . ?
C74 C265 H26E 109.5 . . ?
C74 C265 H26F 109.5 . . ?
H26E C265 H26F 108.0 . . ?
C76 C265 C74 110.9(14) . . ?
C76 C265 H26E 109.5 . . ?
C76 C265 H26F 109.5 . . ?
O28 C76 C265 129.5(16) . . ?
O28 C76 O27 119.3(15) . . ?
O27 C76 C265 111.1(16) . . ?
C76 O27 H27 109.5 . . ?
H16A C160 H16B 109.4 . . ?
S186 C160 H16A 111.6 . . ?
S186 C160 H16B 111.6 . . ?
C58 C160 H16A 111.6 . . ?
C58 C160 H16B 111.6 . . ?
C58 C160 S186 100.7(14) . . ?
C361 S186 C160 90(2) . . ?
S186 C361 H361 107.0 . . ?
C62 C361 S186 112(4) . . ?
C62 C361 H361 107.0 . . ?
C62 C361 C59 121(5) . . ?
C59 C361 S186 102(3) . . ?
C59 C361 H361 107.0 . . ?
C361 C62 H62 114(10) . . ?
C361 C62 C163 102(5) . . ?
C163 C62 H62 125(10) . . ?
C62 C163 H16C 111.4 . . ?
C62 C163 H16D 111.4 . . ?
C62 C163 C64 102(5) . . ?
H16C C163 H16D 109.3 . . ?
C64 C163 H16C 111.4 . . ?
C64 C163 H16D 111.4 . . ?
C163 C64 H64A 110.9 . . ?
C163 C64 H64B 110.9 . . ?
H64A C64 H64B 108.9 . . ?
C165 C64 C163 104(3) . . ?
C165 C64 H64A 110.9 . . ?
C165 C64 H64B 110.9 . . ?
C64 C165 H16E 109.2 . . ?
C64 C165 H16F 109.2 . . ?
H16E C165 H16F 107.9 . . ?
C66 C165 C64 112(2) . . ?
C66 C165 H16E 109.2 . . ?
C66 C165 H16F 109.2 . . ?
O17 C66 C165 130(2) . . ?
O17 C66 O18 122(2) . . ?
O18 C66 C165 108(2) . . ?
C66 O18 H18 107.6 . . ?
C47 S5 C50 87.9(3) . . ?
C14 S2 C17 87.3(3) . . ?
C25 S3 C28 89.4(3) . . ?
C3 S1 C6 89.5(5) . . ?
C161 O160 H160 109.5 . . ?
O160 C161 H16G 107.2 . . ?
O160 C161 H16H 107.2 . . ?
O160 C161 C162 121(2) . . ?
H16G C161 H16H 106.8 . . ?
C162 C161 H16G 107.2 . . ?
C162 C161 H16H 107.2 . . ?
C161 C162 H16I 109.5 . . ?
C161 C162 H16J 109.5 . . ?
C161 C162 H16K 109.5 . . ?
H16I C162 H16J 109.5 . . ?
H16I C162 H16K 109.5 . . ?
H16J C162 H16K 109.5 . . ?
C36 S4 C39 91.3(4) . . ?
C13 N4 C15 112.6(5) . . ?
C13 N4 C23 122.1(5) . . ?
C23 N4 C15 124.7(5) . . ?
C24 N6 C27 112.1(5) . . ?
C24 N6 C34 118.7(5) . . ?
C34 N6 C27 127.2(5) . . ?
C49 C48 H48 110.6 . . ?
N55 C48 H48 110.6 . . ?
N55 C48 C49 102.2(5) . . ?
N55 C48 C47 113.8(6) . . ?
C47 C48 H48 110.6 . . ?
C47 C48 C49 108.6(5) . . ?
C2 N2 C12 121.0(6) . . ?
C2 N2 C5 111.5(6) . . ?
C12 N2 C5 126.5(6) . . ?
C49 N52 C56 122.5(5) . . ?
C46 N52 C49 113.3(5) . . ?
C46 N52 C56 120.9(6) . . ?
S3 C28 H28 107.4 . . ?
C27 C28 S3 106.4(4) . . ?
C27 C28 H28 107.4 . . ?
C29 C28 S3 113.0(4) . . ?
C29 C28 H28 107.4 . . ?
C29 C28 C27 114.8(5) . . ?
O4 C13 N4 126.3(6) . . ?
O4 C13 N3 124.7(5) . . ?
N4 C13 N3 108.9(5) . . ?
N6 C27 C28 114.8(5) . . ?
N6 C27 H27A 110.2 . . ?
N6 C27 C26 102.9(5) . . ?
C28 C27 H27A 110.2 . . ?
C28 C27 C26 108.1(5) . . ?
C26 C27 H27A 110.2 . . ?
H1A C1 H1B 107.7 . . ?
N1 C1 H1A 108.8 . . ?
N1 C1 H1B 108.8 . . ?
N1 C1 N54 113.7(6) . . ?
N54 C1 H1A 108.8 . . ?
N54 C1 H1B 108.8 . . ?
C23 N5 C26 124.8(5) . . ?
C24 N5 C23 122.6(6) . . ?
C24 N5 C26 112.5(5) . . ?
C13 N3 C16 113.3(5) . . ?
C13 N3 C12 119.9(5) . . ?
C16 N3 C12 126.2(5) . . ?
N4 C15 H15 110.6 . . ?
N4 C15 C16 103.1(5) . . ?
N4 C15 C14 113.9(6) . . ?
C16 C15 H15 110.6 . . ?
C14 C15 H15 110.6 . . ?
C14 C15 C16 107.8(5) . . ?
C28 C29 H29A 108.8 . . ?
C28 C29 H29B 108.8 . . ?
H29A C29 H29B 107.7 . . ?
C30 C29 C28 113.7(5) . . ?
C30 C29 H29A 108.8 . . ?
C30 C29 H29B 108.8 . . ?
N4 C23 H23A 109.0 . . ?
N4 C23 H23B 109.0 . . ?
N5 C23 N4 113.0(6) . . ?
N5 C23 H23A 109.0 . . ?
N5 C23 H23B 109.0 . . ?
H23A C23 H23B 107.8 . . ?
N3 C16 C15 101.9(5) . . ?
N3 C16 H16 110.3 . . ?
N3 C16 C17 116.2(5) . . ?
C15 C16 H16 110.3 . . ?
C17 C16 C15 107.4(5) . . ?
C17 C16 H16 110.3 . . ?
S5 C50 H50 108.3 . . ?
C51 C50 S5 110.3(5) . . ?
C51 C50 H50 108.3 . . ?
C51 C50 C49 117.0(5) . . ?
C49 C50 S5 104.4(4) . . ?
C49 C50 H50 108.3 . . ?
C1 N1 C4 126.1(6) . . ?
C2 N1 C1 121.4(6) . . ?
C2 N1 C4 112.4(6) . . ?
O10 C35 N56 126.7(6) . . ?
O10 C35 N57 125.9(6) . . ?
N57 C35 N56 107.4(5) . . ?
O1 C2 N2 123.0(7) . . ?
O1 C2 N1 127.2(7) . . ?
N1 C2 N2 109.8(6) . . ?
H19A C19 H19B 107.9 . . ?
C18 C19 H19A 109.2 . . ?
C18 C19 H19B 109.2 . . ?
C18 C19 C20 111.9(6) . . ?
C20 C19 H19A 109.2 . . ?
C20 C19 H19B 109.2 . . ?
N2 C12 N3 115.0(5) . . ?
N2 C12 H12A 108.5 . . ?
N2 C12 H12B 108.5 . . ?
N3 C12 H12A 108.5 . . ?
N3 C12 H12B 108.5 . . ?
H12A C12 H12B 107.5 . . ?
C29 C30 H30A 108.8 . . ?
C29 C30 H30B 108.8 . . ?
C29 C30 C31 114.0(6) . . ?
H30A C30 H30B 107.6 . . ?
C31 C30 H30A 108.8 . . ?
C31 C30 H30B 108.8 . . ?
C19 C18 H18A 109.2 . . ?
C19 C18 H18B 109.2 . . ?
C19 C18 C17 111.9(5) . . ?
H18A C18 H18B 107.9 . . ?
C17 C18 H18A 109.2 . . ?
C17 C18 H18B 109.2 . . ?
N6 C24 N5 109.3(5) . . ?
O7 C24 N6 124.8(5) . . ?
O7 C24 N5 125.9(6) . . ?
H7A C7 H7B 107.6 . . ?
C6 C7 H7A 108.7 . . ?
C6 C7 H7B 108.7 . . ?
C6 C7 C8 114.2(7) . . ?
C8 C7 H7A 108.7 . . ?
C8 C7 H7B 108.7 . . ?
N6 C34 H34A 108.1 . . ?
N6 C34 H34B 108.1 . . ?
H34A C34 H34B 107.3 . . ?
N57 C34 N6 116.8(5) . . ?
N57 C34 H34A 108.1 . . ?
N57 C34 H34B 108.1 . . ?
C19 C20 H20A 109.1 . . ?
C19 C20 H20B 109.1 . . ?
H20A C20 H20B 107.9 . . ?
C21 C20 C19 112.3(6) . . ?
C21 C20 H20A 109.1 . . ?
C21 C20 H20B 109.1 . . ?
C50 C51 H51A 108.8 . . ?
C50 C51 H51B 108.8 . . ?
C50 C51 C52 113.8(6) . . ?
H51A C51 H51B 107.7 . . ?
C52 C51 H51A 108.8 . . ?
C52 C51 H51B 108.8 . . ?
C30 C31 H31A 109.4 . . ?
C30 C31 H31B 109.4 . . ?
C30 C31 C32 111.1(6) . . ?
H31A C31 H31B 108.0 . . ?
C32 C31 H31A 109.4 . . ?
C32 C31 H31B 109.4 . . ?
C57 N54 C1 122.3(6) . . ?
C57 N54 C58 114.4(6) . . ?
C58 N54 C1 123.2(7) . . ?
C48 C49 H49 110.4 . . ?
N52 C49 C48 102.4(5) . . ?
N52 C49 C50 114.7(5) . . ?
N52 C49 H49 110.4 . . ?
C50 C49 C48 108.2(5) . . ?
C50 C49 H49 110.4 . . ?
C57 N53 C56 122.1(6) . . ?
C57 N53 C59 113.8(6) . . ?
C56 N53 C59 123.7(6) . . ?
C27 C26 H26 111.2 . . ?
N5 C26 C27 102.8(5) . . ?
N5 C26 H26 111.2 . . ?
N5 C26 C25 112.0(6) . . ?
C25 C26 C27 108.2(6) . . ?
C25 C26 H26 111.2 . . ?
C35 N56 C45 123.2(6) . . ?
C35 N56 C37 113.0(6) . . ?
C45 N56 C37 122.6(6) . . ?
S2 C17 H17 107.4 . . ?
C16 C17 S2 104.3(4) . . ?
C16 C17 H17 107.4 . . ?
C18 C17 S2 111.1(5) . . ?
C18 C17 C16 118.7(5) . . ?
C18 C17 H17 107.4 . . ?
C20 C21 H21A 109.3 . . ?
C20 C21 H21B 109.3 . . ?
H21A C21 H21B 108.0 . . ?
C22 C21 C20 111.6(6) . . ?
C22 C21 H21A 109.3 . . ?
C22 C21 H21B 109.3 . . ?
S4 C39 H39 108.6 . . ?
C38 C39 S4 102.5(5) . . ?
C38 C39 H39 108.6 . . ?
C40 C39 S4 111.2(6) . . ?
C40 C39 H39 108.6 . . ?
C40 C39 C38 117.1(7) . . ?
O13 C46 N52 125.4(7) . . ?
O13 C46 N55 126.8(6) . . ?
N55 C46 N52 107.8(6) . . ?
N56 C45 H45A 108.8 . . ?
N56 C45 H45B 108.8 . . ?
N56 C45 N55 113.9(5) . . ?
H45A C45 H45B 107.7 . . ?
N55 C45 H45A 108.8 . . ?
N55 C45 H45B 108.8 . . ?
H53A C53 H53B 108.0 . . ?
C52 C53 H53A 109.3 . . ?
C52 C53 H53B 109.3 . . ?
C52 C53 C54 111.5(7) . . ?
C54 C53 H53A 109.3 . . ?
C54 C53 H53B 109.3 . . ?
O15 C55 C54 114.8(8) . . ?
O14 C55 C54 123.1(8) . . ?
O14 C55 O15 122.0(8) . . ?
C51 C52 H52A 108.6 . . ?
C51 C52 H52B 108.6 . . ?
C53 C52 C51 114.6(6) . . ?
C53 C52 H52A 108.6 . . ?
C53 C52 H52B 108.6 . . ?
H52A C52 H52B 107.6 . . ?
S1 C6 H6 106.6 . . ?
C7 C6 S1 114.1(5) . . ?
C7 C6 H6 106.6 . . ?
C7 C6 C5 116.7(6) . . ?
C5 C6 S1 105.7(5) . . ?
C5 C6 H6 106.6 . . ?
S3 C25 H25A 110.4 . . ?
S3 C25 H25B 110.4 . . ?
C26 C25 S3 106.6(4) . . ?
C26 C25 H25A 110.4 . . ?
C26 C25 H25B 110.4 . . ?
H25A C25 H25B 108.6 . . ?
N1 C4 H4 111.0 . . ?
N1 C4 C5 103.0(6) . . ?
N1 C4 C3 110.7(7) . . ?
C5 C4 H4 111.0 . . ?
C3 C4 H4 111.0 . . ?
C3 C4 C5 109.7(7) . . ?
C46 N55 C48 114.0(5) . . ?
C46 N55 C45 122.0(6) . . ?
C45 N55 C48 123.9(5) . . ?
O9 C33 C32 110.7(6) . . ?
O8 C33 C32 125.9(7) . . ?
O8 C33 O9 123.4(7) . . ?
N54 C57 N53 108.3(6) . . ?
O16 C57 N54 126.7(7) . . ?
O16 C57 N53 125.0(7) . . ?
N52 C56 H56A 108.5 . . ?
N52 C56 H56B 108.5 . . ?
N53 C56 N52 115.0(6) . . ?
N53 C56 H56A 108.5 . . ?
N53 C56 H56B 108.5 . . ?
H56A C56 H56B 107.5 . . ?
C35 N57 C34 121.2(6) . . ?
C35 N57 C38 112.9(6) . . ?
C34 N57 C38 124.9(6) . . ?
C260 C58 N54 122.3(10) . . ?
C260 C58 H58A 108.1 . . ?
C260 C58 C59 107.5(10) . . ?
C160 C58 H58 115.0 . . ?
N54 C58 C160 102.8(12) . . ?
N54 C58 H58A 108.1 . . ?
N54 C58 H58 115.0 . . ?
N54 C58 C59 101.9(6) . . ?
C59 C58 C160 105.5(11) . . ?
C59 C58 H58A 108.1 . . ?
C59 C58 H58 115.0 . . ?
S5 C47 H47A 110.9 . . ?
S5 C47 H47B 110.9 . . ?
C48 C47 S5 104.3(4) . . ?
C48 C47 H47A 110.9 . . ?
C48 C47 H47B 110.9 . . ?
H47A C47 H47B 108.9 . . ?
S2 C14 H14C 110.7 . . ?
S2 C14 H14D 110.7 . . ?
C15 C14 S2 105.0(5) . . ?
C15 C14 H14C 110.7 . . ?
C15 C14 H14D 110.7 . . ?
H14C C14 H14D 108.8 . . ?
C31 C32 H32A 108.5 . . ?
C31 C32 H32B 108.5 . . ?
C33 C32 C31 115.3(6) . . ?
C33 C32 H32A 108.5 . . ?
C33 C32 H32B 108.5 . . ?
H32A C32 H32B 107.5 . . ?
N56 C37 H37 111.3 . . ?
N56 C37 C36 111.3(7) . . ?
N56 C37 C38 102.9(5) . . ?
C36 C37 H37 111.3 . . ?
C38 C37 H37 111.3 . . ?
C38 C37 C36 108.4(6) . . ?
C261 C59 C58 109.4(14) . . ?
C261 C59 H59A 109.1 . . ?
C361 C59 H59 111.5 . . ?
N53 C59 C261 118.6(13) . . ?
N53 C59 C361 111(2) . . ?
N53 C59 C58 101.1(6) . . ?
N53 C59 H59A 109.1 . . ?
N53 C59 H59 111.5 . . ?
C58 C59 C361 110(2) . . ?
C58 C59 H59A 109.1 . . ?
C58 C59 H59 111.5 . . ?
H9A C9 H9B 107.7 . . ?
C10 C9 H9A 108.8 . . ?
C10 C9 H9B 108.8 . . ?
C10 C9 C8 113.7(9) . . ?
C8 C9 H9A 108.8 . . ?
C8 C9 H9B 108.8 . . ?
C9 C10 H10A 109.2 . . ?
C9 C10 H10B 109.2 . . ?
C9 C10 C11 112.0(8) . . ?
H10A C10 H10B 107.9 . . ?
C11 C10 H10A 109.2 . . ?
C11 C10 H10B 109.2 . . ?
S4 C36 H36A 110.6 . . ?
S4 C36 H36B 110.6 . . ?
C37 C36 S4 105.5(6) . . ?
C37 C36 H36A 110.6 . . ?
C37 C36 H36B 110.6 . . ?
H36A C36 H36B 108.8 . . ?
C7 C8 C9 110.2(8) . . ?
C7 C8 H8A 109.6 . . ?
C7 C8 H8B 109.6 . . ?
C9 C8 H8A 109.6 . . ?
C9 C8 H8B 109.6 . . ?
H8A C8 H8B 108.1 . . ?
C39 C38 H38 109.1 . . ?
N57 C38 C39 116.8(6) . . ?
N57 C38 C37 102.4(5) . . ?
N57 C38 H38 109.1 . . ?
C37 C38 C39 109.9(6) . . ?
C37 C38 H38 109.1 . . ?
N2 C5 C6 114.4(6) . . ?
N2 C5 C4 103.2(5) . . ?
N2 C5 H5 110.5 . . ?
C6 C5 C4 107.2(6) . . ?
C6 C5 H5 110.5 . . ?
C4 C5 H5 110.5 . . ?
C53 C54 H54A 109.6 . . ?
C53 C54 H54B 109.6 . . ?
C55 C54 C53 110.1(7) . . ?
C55 C54 H54A 109.6 . . ?
C55 C54 H54B 109.6 . . ?
H54A C54 H54B 108.2 . . ?
S1 C3 H3A 110.5 . . ?
S1 C3 H3B 110.5 . . ?
C4 C3 S1 106.0(7) . . ?
C4 C3 H3A 110.5 . . ?
C4 C3 H3B 110.5 . . ?
H3A C3 H3B 108.7 . . ?
C33 O9 H9 109.5 . . ?
C55 O15 H15A 109.5 . . ?
C22 O6 H6A 109.5 . . ?
O5 C22 C21 121.4(7) . . ?
O5 C22 O6 121.8(8) . . ?
O6 C22 C21 116.8(7) . . ?
C143 C42 H42C 108.8 . . ?
C143 C42 H42D 108.8 . . ?
C143 C42 C41 113.9(15) . . ?
C243 C42 H42A 108.4 . . ?
C243 C42 H42B 108.4 . . ?
H42C C42 H42D 107.7 . . ?
H42A C42 H42B 107.5 . . ?
C41 C42 C243 115(2) . . ?
C41 C42 H42C 108.8 . . ?
C41 C42 H42D 108.8 . . ?
C41 C42 H42A 108.4 . . ?
C41 C42 H42B 108.4 . . ?
C42 C41 H41A 108.7 . . ?
C42 C41 H41B 108.7 . . ?
C42 C41 C40 114.2(7) . . ?
H41A C41 H41B 107.6 . . ?
C40 C41 H41A 108.7 . . ?
C40 C41 H41B 108.7 . . ?
C39 C40 C41 111.0(7) . . ?
C39 C40 H40A 109.4 . . ?
C39 C40 H40B 109.4 . . ?
C41 C40 H40A 109.4 . . ?
C41 C40 H40B 109.4 . . ?
H40A C40 H40B 108.0 . . ?
C11 O2 H2 96.5 . . ?
O3 C11 C10 122.1(10) . . ?
O3 C11 O2 129.9(14) . . ?
O2 C11 C10 108.1(10) . . ?
H1AA C1A H1AB 109.5 . . ?
H1AA C1A H1AC 109.5 . . ?
H1AB C1A H1AC 109.5 . . ?
C1B C1A H1AA 109.5 . . ?
C1B C1A H1AB 109.5 . . ?
C1B C1A H1AC 109.5 . . ?
C1B O1A H1AD 109.5 . . ?
C1A C1B H1BA 106.2 . . ?
C1A C1B H1BB 106.2 . . ?
O1A C1B C1A 125(2) . . ?
O1A C1B H1BA 106.2 . . ?
O1A C1B H1BB 106.2 . . ?
H1BA C1B H1BB 106.4 . . ?

_smtbx_masks_special_details     
;
The solvent masking procedure as implemented in Olex2 was used to remove the
electronic contribution of solvent molecules from the refinement. Only the
atoms used in the refinement model are reported in the formula here.


Total solvent accessible volume / cell = 354 Ang^3
Total electron count / cell = 72.5
;
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.140 0.630 0.812 8.0 0.2 ?
2 0.440 0.321 0.798 169.8 36.1 ?
3 0.560 0.821 0.202 169.8 36.0 ?
4 0.860 0.130 0.188 8.0 0.2 ?

_database_code_depnum_ccdc_archive 'CCDC 994261'
_olex2_computing_structure_refinement_long 'ShelXL (Sheldrick, 2008)'
_vrf_PLAT029_test                
;
PROBLEM: _diffrn_measured_fraction_theta_full Low .......      0.828 Note  
RESPONSE: The crystal was poorly diffracting.
;
_vrf_PLAT340_test                
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............     0.0113 Ang.  
RESPONSE: ...
;
_vrf_PLAT413_test                
;
PROBLEM: Short Inter XH3 .. XHn     H48    ..  H1AA    ..       1.92 Ang.  
RESPONSE: The central cavity contians disordered solvent.
;
_vrf_PLAT415_test                
;
PROBLEM: Short Inter D-H..H-X       H2     ..  H64A    ..       2.04 Ang.  
RESPONSE: Some of the terminal carboxylic acids is disordered.
;
_vrf_PLAT911_test                
;
PROBLEM: Missing # FCF Refl Between THmin & STh/L=  0.600       1388 Why ? 
RESPONSE: The crystal was poorly diffracting.
;
_vrf_PLAT915_test                
;
PROBLEM: Low Friedel Pair Coverage ......................         33 %     
RESPONSE: The crystal was poorly diffracting.
;
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_mo_D8V297_0m

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C70 H114 I N12 Na O23 S6'
_chemical_formula_weight         1833.98

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'
Na Na 0.0362 0.0249 '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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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'

_cell_length_a                   12.468(12)
_cell_length_b                   16.713(16)
_cell_length_c                   21.06(2)
_cell_angle_alpha                90
_cell_angle_beta                 103.28(5)
_cell_angle_gamma                90
_cell_volume                     4272(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    151(2)
_cell_measurement_reflns_used    20983
_cell_measurement_theta_min      2.288
_cell_measurement_theta_max      28.278

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.426
_exptl_crystal_F_000             1924
_exptl_crystal_size_max          0.184
_exptl_crystal_size_mid          0.123
_exptl_crystal_size_min          0.085
_exptl_absorpt_coefficient_mu    0.604
_shelx_estimated_absorpt_T_min   0.897
_shelx_estimated_absorpt_T_max   0.950
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.9276
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS Inc.)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      151(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'microfocus sealed tube'
_diffrn_measurement_device_type  'Bruker SMART X2S benchtop diffractometer'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_reflns_number            72578
_diffrn_reflns_av_unetI/netI     0.0944
_diffrn_reflns_av_R_equivalents  0.0912
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         2.288
_diffrn_reflns_theta_max         28.278
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             20983
_reflns_number_gt                14442
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.917
_reflns_Friedel_fraction_max     0.980
_reflns_Friedel_fraction_full    0.992

_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 Instrument Service v3.0.26'
_computing_cell_refinement       'SAINT V8.27B (Bruker AXS Inc., 2012)'
_computing_data_reduction        'SAINT V8.27B (Bruker AXS Inc., 2012)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'

_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)+(0.0772P)²+2.5121P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 5414 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   -0.010(7)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         20983
_refine_ls_number_parameters     1063
_refine_ls_number_restraints     780
_refine_ls_R_factor_all          0.1125
_refine_ls_R_factor_gt           0.0641
_refine_ls_wR_factor_ref         0.1590
_refine_ls_wR_factor_gt          0.1375
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_restrained_S_all      1.011
_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
I1 I 0.08396(4) 0.24814(3) 0.71269(2) 0.03871(15) Uani 1 1 d . . . . .
S1 S -0.08393(18) 0.29341(13) 0.98086(10) 0.0360(5) Uani 1 1 d . U . . .
Na1 Na -0.1462(3) 0.01907(19) 0.48980(16) 0.0391(8) Uani 1 1 d . . . . .
O1 O -0.5861(5) 0.4571(5) 0.9781(3) 0.0559(18) Uani 1 1 d . U . . .
H1 H -0.6465 0.4391 0.9566 0.084 Uiso 1 1 calc R U . . .
N1 N 0.0939(5) 0.2206(3) 0.5217(3) 0.0230(13) Uani 1 1 d . U . . .
C1 C 0.2207(6) 0.2325(5) 0.9411(3) 0.0304(18) Uani 1 1 d . U . . .
H1A H 0.2780 0.2672 0.9678 0.037 Uiso 1 1 calc R U . . .
H1B H 0.1970 0.1941 0.9709 0.037 Uiso 1 1 calc R U . . .
S2 S 0.41590(19) 0.2548(2) 0.55105(16) 0.0696(8) Uani 1 1 d . U . . .
O2 O -0.2438(6) 0.0673(4) 0.5583(4) 0.0573(18) Uani 1 1 d D . . . .
N2 N -0.0660(5) 0.3087(3) 0.5138(3) 0.0233(12) Uani 1 1 d . U . . .
C2 C 0.2532(6) 0.1086(5) 0.8865(4) 0.0264(16) Uani 1 1 d . U . . .
S3 S -0.34353(16) 0.35368(12) 0.48279(10) 0.0343(4) Uani 1 1 d . U . . .
N3 N -0.1106(5) 0.3990(3) 0.5799(3) 0.0251(13) Uani 1 1 d . U . . .
C3 C 0.4364(7) 0.2696(5) 0.8932(5) 0.049(2) Uani 1 1 d . U . . .
H3A H 0.4172 0.2993 0.9297 0.058 Uiso 0.756(7) 1 calc R U P A 1
H3B H 0.4620 0.3084 0.8643 0.058 Uiso 0.756(7) 1 calc R U P A 1
H3C H 0.4478 0.2590 0.9405 0.058 Uiso 0.244(7) 1 calc R U P A 2
H3D H 0.4256 0.3278 0.8857 0.058 Uiso 0.244(7) 1 calc R U P A 2
S4 S 0.04398(19) -0.13712(12) 0.68044(9) 0.0376(5) Uani 1 1 d . U . . .
O4 O 0.2205(4) 0.4012(4) 0.9167(3) 0.0358(14) Uani 1 1 d . U . . .
N4 N -0.0303(5) 0.4769(4) 0.6772(3) 0.0252(13) Uani 1 1 d . U . . .
C4 C 0.3371(6) 0.2236(4) 0.8554(4) 0.0306(17) Uani 1 1 d . U . . .
H4 H 0.2909 0.2584 0.8211 0.037 Uiso 1 1 calc R U . . .
S5 S 0.13548(19) 0.63161(12) 0.71150(10) 0.0355(5) Uani 1 1 d . U . . .
O5 O -0.5534(5) 0.4772(4) 0.8805(3) 0.0467(15) Uani 1 1 d . U . . .
N5 N 0.0295(5) 0.4839(4) 0.7839(3) 0.0241(13) Uani 1 1 d . U . . .
C5 C 0.3776(6) 0.1470(5) 0.8232(4) 0.0310(17) Uani 1 1 d . U . . .
H5 H 0.3554 0.1511 0.7746 0.037 Uiso 1 1 calc R U . . .
S6A S 0.5389(2) 0.19922(17) 0.92281(15) 0.0381(9) Uani 0.756(7) 1 d . U P A 1
S6B S 0.5617(7) 0.2327(6) 0.8615(5) 0.048(3) Uani 0.244(7) 1 d . U P A 2
O6 O 0.3649(5) 0.0150(4) 0.6983(3) 0.0443(15) Uani 1 1 d . U . . .
N6 N 0.0324(5) 0.3917(4) 0.8757(3) 0.0218(12) Uani 1 1 d . U . . .
C6 C 0.5055(6) 0.1415(5) 0.8461(4) 0.0351(18) Uani 1 1 d D U . . .
H6A H 0.5384 0.1698 0.8133 0.042 Uiso 0.756(7) 1 calc R U P A 1
H6B H 0.5293 0.1239 0.8061 0.042 Uiso 0.244(7) 1 calc R U P A 2
O7 O 0.0349(4) 0.4252(3) 0.5318(2) 0.0264(11) Uani 1 1 d . U . . .
N7 N 0.1273(5) 0.2818(4) 0.9114(3) 0.0255(13) Uani 1 1 d . U . . .
C7A C 0.5551(8) 0.0595(6) 0.8563(6) 0.028(2) Uani 0.756(7) 1 d . U P A 1
H7A H 0.5401 0.0311 0.8139 0.033 Uiso 0.756(7) 1 calc R U P A 1
H7B H 0.5187 0.0293 0.8859 0.033 Uiso 0.756(7) 1 calc R U P A 1
C7B C 0.554(3) 0.077(3) 0.897(3) 0.072(12) Uani 0.244(7) 1 d D U P A 2
H7C H 0.5130 0.0267 0.8846 0.087 Uiso 0.244(7) 1 calc R U P A 2
H7D H 0.5403 0.0939 0.9397 0.087 Uiso 0.244(7) 1 calc R U P A 2
O8 O -0.6866(5) 0.0794(4) 0.2651(3) 0.0520(17) Uani 1 1 d . U . . .
HA8A H -0.7467 0.0595 0.2621 0.078 Uiso 1 1 d . U . . .
N8 N 0.2697(5) 0.1881(4) 0.8964(3) 0.0278(14) Uani 1 1 d . U . . .
C8A C 0.6801(13) 0.0599(11) 0.8852(6) 0.033(3) Uani 0.756(7) 1 d . U P A 1
H8A H 0.7176 0.0879 0.8549 0.040 Uiso 0.756(7) 1 calc R U P A 1
H8B H 0.6961 0.0894 0.9270 0.040 Uiso 0.756(7) 1 calc R U P A 1
C8B C 0.679(4) 0.059(4) 0.907(3) 0.033(3) Uani 0.244(7) 1 d D U P A 2
H8C H 0.7075 0.0964 0.8777 0.040 Uiso 0.244(7) 1 calc R U P A 2
H8D H 0.7148 0.0753 0.9521 0.040 Uiso 0.244(7) 1 calc R U P A 2
O9 O -0.6198(6) 0.0599(4) 0.3732(3) 0.0541(18) Uani 1 1 d . U . . .
N9 N 0.3165(5) 0.0824(4) 0.8460(3) 0.0265(13) Uani 1 1 d . U . . .
C9 C 0.7241(7) -0.0236(6) 0.8964(5) 0.047(2) Uani 1 1 d . U . . .
H9A H 0.7233 -0.0482 0.8535 0.056 Uiso 1 1 calc R U . A 1
H9B H 0.6734 -0.0550 0.9166 0.056 Uiso 1 1 calc R U . A 1
O10 O -0.0021(5) 0.1027(3) 0.5040(3) 0.0351(12) Uani 1 1 d . U . . .
N10 N 0.2294(5) -0.0041(4) 0.7555(3) 0.0299(14) Uani 1 1 d . U . . .
C10 C 0.8395(7) -0.0311(5) 0.9389(4) 0.040(2) Uani 1 1 d . U . . .
H10A H 0.8560 -0.0885 0.9478 0.047 Uiso 1 1 calc R U . . .
H10B H 0.8416 -0.0046 0.9812 0.047 Uiso 1 1 calc R U . . .
O11 O -0.2418(6) -0.3053(5) 0.9010(3) 0.0587(19) Uani 1 1 d . U . . .
H11 H -0.3001 -0.2901 0.9109 0.088 Uiso 1 1 calc R U . . .
N11 N 0.1809(6) 0.0167(4) 0.6495(3) 0.0304(14) Uani 1 1 d . U . . .
C11 C 0.9290(7) 0.0048(5) 0.9094(4) 0.0366(19) Uani 1 1 d . U . . .
O12 O 0.1946(5) 0.0655(4) 0.9112(3) 0.0361(14) Uani 1 1 d . U . . .
N12 N 0.1794(5) 0.1112(4) 0.5616(3) 0.0281(14) Uani 1 1 d . U . . .
C12 C 0.3050(6) 0.0025(4) 0.8197(4) 0.0302(17) Uani 1 1 d . U . . .
H12A H 0.2784 -0.0329 0.8505 0.036 Uiso 1 1 calc R U . . .
H12B H 0.3785 -0.0171 0.8165 0.036 Uiso 1 1 calc R U . . .
O13 O 0.9172(5) 0.0224(4) 0.8520(3) 0.0491(16) Uani 1 1 d . U . . .
C13 C 0.2680(7) 0.0091(5) 0.7003(4) 0.0329(18) Uani 1 1 d . U . . .
O14 O 1.0227(5) 0.0127(4) 0.9528(3) 0.0428(14) Uani 1 1 d . U . . .
HO14 H 1.0719 0.0281 0.9343 0.064 Uiso 1 1 calc R U . . .
C14 C -0.0021(7) -0.0468(5) 0.6348(4) 0.0338(18) Uani 1 1 d . U . . .
H14A H 0.0027 -0.0528 0.5887 0.041 Uiso 1 1 calc R U . . .
H14B H -0.0793 -0.0345 0.6358 0.041 Uiso 1 1 calc R U . . .
O15 O -0.1576(4) 0.4723(3) 0.7412(2) 0.0302(12) Uani 1 1 d . U . . .
C15 C 0.0745(7) 0.0192(5) 0.6679(4) 0.0288(18) Uani 1 1 d . U . . .
H15 H 0.0391 0.0731 0.6593 0.035 Uiso 1 1 calc R U . . .
O16 O 0.5674(5) 0.7283(5) 0.9287(3) 0.063(2) Uani 1 1 d . U . . .
C16 C 0.1101(6) 0.0009(4) 0.7436(4) 0.0253(16) Uani 1 1 d . U . . .
H16 H 0.0875 0.0455 0.7694 0.030 Uiso 1 1 calc R U . . .
C17 C 0.0534(6) -0.0784(4) 0.7552(3) 0.0259(15) Uani 1 1 d . U . . .
H17 H -0.0232 -0.0656 0.7592 0.031 Uiso 1 1 calc R U . . .
C18 C 0.1095(6) -0.1279(5) 0.8149(4) 0.0298(16) Uani 1 1 d . U . . .
H18A H 0.1861 -0.1395 0.8121 0.036 Uiso 1 1 calc R U . . .
H18B H 0.1129 -0.0955 0.8547 0.036 Uiso 1 1 calc R U . . .
C19 C 0.0518(7) -0.2066(5) 0.8219(4) 0.0347(18) Uani 1 1 d . U . . .
H19A H 0.0501 -0.2397 0.7827 0.042 Uiso 1 1 calc R U . . .
H19B H 0.0954 -0.2358 0.8601 0.042 Uiso 1 1 calc R U . . .
C20 C -0.0654(7) -0.1968(5) 0.8304(4) 0.0383(19) Uani 1 1 d . U . . .
H20A H -0.1094 -0.1668 0.7927 0.046 Uiso 1 1 calc R U . . .
H20B H -0.0644 -0.1653 0.8703 0.046 Uiso 1 1 calc R U . . .
C21 C -0.1198(9) -0.2782(6) 0.8353(6) 0.059(3) Uani 1 1 d . U . . .
H21A H -0.1284 -0.3073 0.7935 0.070 Uiso 1 1 calc R U . . .
H21B H -0.0720 -0.3106 0.8699 0.070 Uiso 1 1 calc R U . . .
C22 C -0.2295(9) -0.2677(5) 0.8506(5) 0.050(2) Uani 1 1 d . U . . .
C23 C 0.1927(7) 0.0289(5) 0.5833(4) 0.0333(18) Uani 1 1 d . U . . .
H23A H 0.2666 0.0100 0.5802 0.040 Uiso 1 1 calc R U . . .
H23B H 0.1373 -0.0044 0.5535 0.040 Uiso 1 1 calc R U . . .
C24 C 0.0823(6) 0.1412(4) 0.5272(3) 0.0229(15) Uani 1 1 d . U . . .
C25 C 0.3742(8) 0.1606(7) 0.5784(6) 0.060(3) Uani 1 1 d . U . . .
H25A H 0.3731 0.1188 0.5450 0.072 Uiso 1 1 calc R U . . .
H25B H 0.4260 0.1439 0.6193 0.072 Uiso 1 1 calc R U . . .
C26 C 0.2571(6) 0.1729(5) 0.5903(4) 0.0330(18) Uani 1 1 d . U . . .
H26 H 0.2602 0.1786 0.6379 0.040 Uiso 1 1 calc R U . . .
C27 C 0.2054(5) 0.2484(6) 0.5524(3) 0.0323(15) Uani 1 1 d . U . . .
H27 H 0.2015 0.2927 0.5837 0.039 Uiso 1 1 calc R U . . .
C28 C 0.2767(7) 0.2746(5) 0.5046(5) 0.041(2) Uani 1 1 d . U . . .
H28 H 0.2684 0.3337 0.4983 0.050 Uiso 1 1 calc R U . . .
C29 C 0.2534(8) 0.2359(6) 0.4384(5) 0.049(2) Uani 1 1 d . U . . .
H29A H 0.1727 0.2352 0.4203 0.059 Uiso 1 1 calc R U . . .
H29B H 0.2792 0.1797 0.4431 0.059 Uiso 1 1 calc R U . . .
C30 C 0.3096(8) 0.2793(6) 0.3898(6) 0.053(3) Uani 1 1 d . U . . .
H30A H 0.3888 0.2867 0.4101 0.063 Uiso 1 1 calc R U . . .
H30B H 0.3036 0.2458 0.3503 0.063 Uiso 1 1 calc R U . . .
C31 C 0.2574(9) 0.3599(6) 0.3703(6) 0.058(3) Uani 1 1 d . U . . .
H31A H 0.2753 0.3962 0.4084 0.070 Uiso 1 1 calc R U . . .
H31B H 0.1763 0.3533 0.3582 0.070 Uiso 1 1 calc R U . . .
C32 C 0.2954(8) 0.3990(7) 0.3128(5) 0.054(3) Uani 1 1 d . U . . .
H32A H 0.2947 0.3580 0.2788 0.065 Uiso 1 1 calc R U . . .
H32B H 0.2420 0.4412 0.2937 0.065 Uiso 1 1 calc R U . . .
C33 C 0.4074(9) 0.4350(6) 0.3315(5) 0.049(2) Uani 1 1 d . U . . .
C34 C 0.0096(6) 0.2687(4) 0.4802(3) 0.0241(16) Uani 1 1 d . U . . .
H34A H -0.0340 0.2341 0.4456 0.029 Uiso 1 1 calc R U . . .
H34B H 0.0459 0.3099 0.4586 0.029 Uiso 1 1 calc R U . . .
C35 C -0.0403(6) 0.3820(4) 0.5416(3) 0.0221(15) Uani 1 1 d . U . . .
C36 C -0.3031(6) 0.3518(5) 0.5715(4) 0.0362(18) Uani 1 1 d . U . . .
H36A H -0.3165 0.4045 0.5897 0.043 Uiso 1 1 calc R U . . .
H36B H -0.3454 0.3106 0.5891 0.043 Uiso 1 1 calc R U . . .
C37 C -0.1800(6) 0.3319(4) 0.5884(4) 0.0281(16) Uani 1 1 d . U . . .
H37 H -0.1570 0.3093 0.6335 0.034 Uiso 1 1 calc R U . . .
C38 C -0.1565(6) 0.2704(4) 0.5360(3) 0.0250(16) Uani 1 1 d . U . . .
H38 H -0.1325 0.2176 0.5568 0.030 Uiso 1 1 calc R U . . .
C39 C -0.2652(6) 0.2610(4) 0.4824(4) 0.0276(16) Uani 1 1 d . U . . .
H39 H -0.3085 0.2164 0.4960 0.033 Uiso 1 1 calc R U . . .
C40 C -0.2505(6) 0.2419(6) 0.4140(3) 0.0357(17) Uani 1 1 d . U . . .
H40A H -0.2073 0.1918 0.4161 0.043 Uiso 1 1 calc R U . . .
H40B H -0.2068 0.2852 0.4002 0.043 Uiso 1 1 calc R U . . .
C41 C -0.3587(7) 0.2319(5) 0.3614(4) 0.037(2) Uani 1 1 d . U . . .
H41A H -0.4002 0.2828 0.3576 0.045 Uiso 1 1 calc R U . . .
H41B H -0.3399 0.2219 0.3189 0.045 Uiso 1 1 calc R U . . .
C42 C -0.4332(7) 0.1650(5) 0.3742(4) 0.0379(19) Uani 1 1 d . U . . .
H42A H -0.4674 0.1803 0.4104 0.045 Uiso 1 1 calc R U . . .
H42B H -0.3892 0.1159 0.3871 0.045 Uiso 1 1 calc R U . . .
O43 O 0.4498(8) 0.4671(6) 0.3835(4) 0.086(3) Uani 1 1 d . U . . .
C43 C -0.5241(7) 0.1483(6) 0.3122(4) 0.044(2) Uani 1 1 d . U . . .
H43A H -0.5591 0.1997 0.2957 0.053 Uiso 1 1 calc R U . . .
H43B H -0.4892 0.1262 0.2782 0.053 Uiso 1 1 calc R U . . .
C44 C -0.6113(7) 0.0922(6) 0.3216(5) 0.043(2) Uani 1 1 d . U . . .
C45 C -0.1066(6) 0.4747(4) 0.6138(3) 0.0272(16) Uani 1 1 d . U . . .
H45A H -0.1814 0.4873 0.6195 0.033 Uiso 1 1 calc R U . . .
H45B H -0.0857 0.5171 0.5861 0.033 Uiso 1 1 calc R U . . .
C46 C -0.0630(6) 0.4776(4) 0.7340(3) 0.0232(15) Uani 1 1 d . U . . .
C47 C 0.1276(7) 0.5514(5) 0.6533(4) 0.0351(19) Uani 1 1 d . U . . .
H47A H 0.0746 0.5648 0.6120 0.042 Uiso 1 1 calc R U . . .
H47B H 0.2007 0.5415 0.6439 0.042 Uiso 1 1 calc R U . . .
C48 C 0.0879(6) 0.4761(5) 0.6857(3) 0.0220(15) Uani 1 1 d . U . . .
H48 H 0.1136 0.4255 0.6687 0.026 Uiso 1 1 calc R U . . .
C49 C 0.1319(6) 0.4835(4) 0.7616(4) 0.0229(15) Uani 1 1 d . U . . .
H49 H 0.1777 0.4359 0.7793 0.028 Uiso 1 1 calc R U . . .
C50 C 0.2008(6) 0.5609(4) 0.7749(3) 0.0254(15) Uani 1 1 d . U . . .
H50 H 0.2753 0.5482 0.7673 0.030 Uiso 1 1 calc R U . . .
C51 C 0.2188(6) 0.5993(4) 0.8421(3) 0.0256(15) Uani 1 1 d . U . . .
H51A H 0.2496 0.5590 0.8758 0.031 Uiso 1 1 calc R U . . .
H51B H 0.1471 0.6172 0.8495 0.031 Uiso 1 1 calc R U . . .
C52 C 0.2979(6) 0.6713(5) 0.8490(4) 0.0326(18) Uani 1 1 d . U . . .
H52A H 0.3669 0.6542 0.8372 0.039 Uiso 1 1 calc R U . . .
H52B H 0.2638 0.7134 0.8178 0.039 Uiso 1 1 calc R U . . .
C53 C 0.3261(7) 0.7064(5) 0.9171(4) 0.0347(18) Uani 1 1 d . U . . .
H53A H 0.3704 0.6671 0.9473 0.042 Uiso 1 1 calc R U . . .
H53B H 0.2571 0.7161 0.9316 0.042 Uiso 1 1 calc R U . . .
C54 C 0.3905(7) 0.7848(5) 0.9210(4) 0.042(2) Uani 1 1 d . U . . .
H54A H 0.3454 0.8250 0.8921 0.051 Uiso 1 1 calc R U . . .
H54B H 0.4054 0.8056 0.9662 0.051 Uiso 1 1 calc R U . . .
C55 C 0.4974(8) 0.7731(5) 0.9011(4) 0.040(2) Uani 1 1 d . U . . .
C56 C 0.0206(6) 0.4732(4) 0.8513(3) 0.0226(14) Uani 1 1 d . U . . .
H56A H 0.0776 0.5066 0.8797 0.027 Uiso 1 1 calc R U . . .
H56B H -0.0522 0.4936 0.8552 0.027 Uiso 1 1 calc R U . . .
C57 C 0.1348(5) 0.3610(5) 0.9026(3) 0.0244(15) Uani 1 1 d . U . . .
C58 C -0.0317(7) 0.2119(5) 0.9391(4) 0.0365(19) Uani 1 1 d . U . . .
H58A H 0.0264 0.1818 0.9698 0.044 Uiso 1 1 calc R U . . .
H58B H -0.0918 0.1745 0.9195 0.044 Uiso 1 1 calc R U . . .
C59 C 0.0153(5) 0.2518(6) 0.8863(3) 0.0279(14) Uani 1 1 d . U . . .
H59 H 0.0133 0.2141 0.8491 0.034 Uiso 1 1 calc R U . . .
C60 C -0.0507(6) 0.3292(4) 0.8619(3) 0.0247(15) Uani 1 1 d . U . . .
H60 H -0.0834 0.3259 0.8140 0.030 Uiso 1 1 calc R U . . .
C61 C -0.1439(6) 0.3374(4) 0.9004(4) 0.0271(16) Uani 1 1 d . U . . .
H61 H -0.2069 0.3027 0.8784 0.033 Uiso 1 1 calc R U . . .
C62 C -0.1882(6) 0.4206(5) 0.9056(4) 0.0285(16) Uani 1 1 d . U . . .
H62A H -0.2125 0.4431 0.8612 0.034 Uiso 1 1 calc R U . . .
H62B H -0.1277 0.4547 0.9300 0.034 Uiso 1 1 calc R U . . .
C63 C -0.2845(7) 0.4245(5) 0.9394(4) 0.0342(18) Uani 1 1 d . U . . .
H63A H -0.2600 0.4052 0.9849 0.041 Uiso 1 1 calc R U . . .
H63B H -0.3447 0.3891 0.9164 0.041 Uiso 1 1 calc R U . . .
C64 C -0.3276(7) 0.5105(5) 0.9395(4) 0.0375(19) Uani 1 1 d . U . . .
H64A H -0.2659 0.5459 0.9604 0.045 Uiso 1 1 calc R U . . .
H64B H -0.3544 0.5285 0.8939 0.045 Uiso 1 1 calc R U . . .
C65 C -0.4183(7) 0.5190(6) 0.9744(5) 0.043(2) Uani 1 1 d . U . . .
H65A H -0.4304 0.5766 0.9813 0.052 Uiso 1 1 calc R U . . .
H65B H -0.3951 0.4936 1.0179 0.052 Uiso 1 1 calc R U . . .
C66 C -0.5273(7) 0.4817(5) 0.9384(4) 0.0376(19) Uani 1 1 d . U . . .
C100 C -0.3249(17) 0.174(2) 0.7078(10) 0.254(18) Uani 1 1 d D U . . .
H105 H -0.3567 0.1800 0.7460 0.381 Uiso 1 1 calc R U . . .
H106 H -0.3660 0.1327 0.6789 0.381 Uiso 1 1 calc R U . . .
H107 H -0.3293 0.2246 0.6843 0.381 Uiso 1 1 calc R U . . .
C101 C -0.2150(11) 0.1506(12) 0.7281(6) 0.101(5) Uani 1 1 d D U . . .
H108 H -0.1749 0.1916 0.7583 0.121 Uiso 1 1 calc R U . . .
H109 H -0.2114 0.0997 0.7525 0.121 Uiso 1 1 calc R U . . .
O105 O 0.5068(7) 0.8151(5) 0.8492(4) 0.071(2) Uani 1 1 d . U . . .
H110 H 0.5582 0.7963 0.8341 0.106 Uiso 1 1 calc R U . . .
O109 O -0.2997(6) -0.0371(4) 0.4293(4) 0.0533(17) Uani 1 1 d D . . . .
O140 O -0.3027(7) -0.2253(5) 0.8172(4) 0.074(2) Uani 1 1 d . U . . .
O159 O 0.4610(7) 0.4270(5) 0.2854(4) 0.069(2) Uani 1 1 d . U . . .
H159 H 0.5163 0.4572 0.2931 0.104 Uiso 1 1 calc R U . . .
O186 O 0.3138(7) 0.3769(6) 0.6883(5) 0.085(3) Uani 1 1 d . U . . .
H186 H 0.2672 0.3422 0.6926 0.127 Uiso 1 1 calc R U . . .
O196 O -0.4626(7) 0.0115(6) 0.4885(4) 0.072(2) Uani 1 1 d D . . . .
C200 C 0.515(2) 0.4030(14) 0.7306(11) 0.171(11) Uani 1 1 d . U . . .
H49A H 0.5771 0.3793 0.7621 0.257 Uiso 1 1 calc R U . . .
H49B H 0.5023 0.4575 0.7442 0.257 Uiso 1 1 calc R U . . .
H49C H 0.5320 0.4043 0.6874 0.257 Uiso 1 1 calc R U . . .
C201 C 0.4187(14) 0.3560(15) 0.7277(8) 0.132(7) Uani 1 1 d . U . . .
H37A H 0.4355 0.3016 0.7143 0.158 Uiso 1 1 calc R U . . .
H37B H 0.4093 0.3515 0.7730 0.158 Uiso 1 1 calc R U . . .
O209 O -0.1630(7) 0.1405(7) 0.6781(4) 0.090(3) Uani 1 1 d . U . . .
H209 H -0.0982 0.1579 0.6894 0.135 Uiso 1 1 calc R U . . .
H509 H -0.313(11) -0.078(6) 0.404(6) 0.135 Uiso 1 1 d D U . . .
H510 H -0.360(6) -0.022(9) 0.438(8) 0.135 Uiso 1 1 d D U . . .
H511 H -0.518(2) 0.017(8) 0.4563(13) 0.135 Uiso 1 1 d D U . . .
H512 H -0.486(2) 0.006(8) 0.5233(13) 0.135 Uiso 1 1 d DR U . . .
H513 H -0.314(2) 0.061(10) 0.547(7) 0.135 Uiso 1 1 d D U . . .
H514 H -0.228(11) 0.095(9) 0.593(5) 0.135 Uiso 1 1 d D 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
S1 C58 1.822(8) . ?
S1 C61 1.840(8) . ?
Na1 O7 2.210(6) 2_546 ?
Na1 O2 2.241(8) . ?
Na1 O10 2.241(7) . ?
Na1 O109 2.247(7) . ?
Na1 C47 3.124(9) 2_546 ?
O1 C66 1.299(11) . ?
O1 H1 0.8400 . ?
N1 C24 1.342(9) . ?
N1 C34 1.447(9) . ?
N1 C27 1.468(9) . ?
C1 N8 1.439(10) . ?
C1 N7 1.447(9) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
S2 C25 1.794(11) . ?
S2 C28 1.816(9) . ?
O2 H513 0.858(15) . ?
O2 H514 0.853(15) . ?
N2 C35 1.363(9) . ?
N2 C34 1.464(9) . ?
N2 C38 1.464(9) . ?
C2 O12 1.223(9) . ?
C2 N8 1.354(10) . ?
C2 N9 1.361(10) . ?
S3 C36 1.819(9) . ?
S3 C39 1.833(8) . ?
N3 C35 1.352(10) . ?
N3 C45 1.447(9) . ?
N3 C37 1.453(10) . ?
C3 C4 1.519(12) . ?
C3 S6A 1.743(10) . ?
C3 S6B 1.936(12) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 H3C 0.9900 . ?
C3 H3D 0.9900 . ?
S4 C14 1.812(8) . ?
S4 C17 1.837(7) . ?
O4 C57 1.239(9) . ?
N4 C46 1.349(9) . ?
N4 C48 1.443(9) . ?
N4 C45 1.452(9) . ?
C4 N8 1.462(10) . ?
C4 C5 1.583(11) . ?
C4 H4 1.0000 . ?
S5 C47 1.804(8) . ?
S5 C50 1.830(8) . ?
O5 C66 1.190(10) . ?
N5 C46 1.375(9) . ?
N5 C49 1.457(9) . ?
N5 C56 1.461(9) . ?
C5 N9 1.464(10) . ?
C5 C6 1.559(11) . ?
C5 H5 1.0000 . ?
S6A C6 1.846(9) . ?
S6B C6 1.678(13) . ?
O6 C13 1.223(10) . ?
N6 C57 1.371(9) . ?
N6 C60 1.452(9) . ?
N6 C56 1.452(9) . ?
C6 C7A 1.498(13) . ?
C6 C7B 1.54(4) . ?
C6 H6A 1.0000 . ?
C6 H6B 1.0000 . ?
O7 C35 1.238(9) . ?
O7 Na1 2.210(6) 2_556 ?
N7 C57 1.343(10) . ?
N7 C59 1.463(9) . ?
C7A C8A 1.538(18) . ?
C7A H7A 0.9900 . ?
C7A H7B 0.9900 . ?
C7B C8B 1.56(4) . ?
C7B H7C 0.9900 . ?
C7B H7D 0.9900 . ?
O8 C44 1.352(11) . ?
O8 HA8A 0.8089 . ?
C8A C9 1.50(2) . ?
C8A H8A 0.9900 . ?
C8A H8B 0.9900 . ?
C8B C9 1.53(7) . ?
C8B H8C 0.9900 . ?
C8B H8D 0.9900 . ?
O9 C44 1.239(12) . ?
N9 C12 1.441(10) . ?
C9 C10 1.515(12) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
O10 C24 1.235(9) . ?
N10 C13 1.374(10) . ?
N10 C16 1.453(10) . ?
N10 C12 1.465(9) . ?
C10 C11 1.521(12) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
O11 C22 1.273(11) . ?
O11 H11 0.8400 . ?
N11 C13 1.344(10) . ?
N11 C23 1.450(10) . ?
N11 C15 1.465(11) . ?
C11 O13 1.219(10) . ?
C11 O14 1.314(10) . ?
N12 C24 1.356(10) . ?
N12 C23 1.448(10) . ?
N12 C26 1.448(10) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
O14 HO14 0.8400 . ?
C14 C15 1.519(11) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
O15 C46 1.226(9) . ?
C15 C16 1.584(11) . ?
C15 H15 1.0000 . ?
O16 C55 1.195(11) . ?
C16 C17 1.548(10) . ?
C16 H16 1.0000 . ?
C17 C18 1.533(10) . ?
C17 H17 1.0000 . ?
C18 C19 1.522(10) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C20 1.520(12) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.535(12) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.485(14) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 O140 1.239(12) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C25 C26 1.550(12) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 C27 1.551(12) . ?
C26 H26 1.0000 . ?
C27 C28 1.552(12) . ?
C27 H27 1.0000 . ?
C28 C29 1.505(13) . ?
C28 H28 1.0000 . ?
C29 C30 1.548(13) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C31 1.510(14) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 C32 1.543(14) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C33 1.488(14) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 O43 1.224(12) . ?
C33 O159 1.305(12) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C36 C37 1.531(11) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.585(10) . ?
C37 H37 1.0000 . ?
C38 C39 1.559(10) . ?
C38 H38 1.0000 . ?
C39 C40 1.527(10) . ?
C39 H39 1.0000 . ?
C40 C41 1.545(10) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 C42 1.517(12) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C42 C43 1.545(12) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C43 C44 1.483(13) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C45 H45A 0.9900 . ?
C45 H45B 0.9900 . ?
C47 C48 1.564(11) . ?
C47 Na1 3.124(9) 2_556 ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C48 C49 1.572(10) . ?
C48 H48 1.0000 . ?
C49 C50 1.542(10) . ?
C49 H49 1.0000 . ?
C50 C51 1.522(10) . ?
C50 H50 1.0000 . ?
C51 C52 1.542(11) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C52 C53 1.514(11) . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C53 C54 1.529(12) . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C54 C55 1.499(13) . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C55 O105 1.326(11) . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C58 C59 1.525(11) . ?
C58 H58A 0.9900 . ?
C58 H58B 0.9900 . ?
C59 C60 1.556(11) . ?
C59 H59 1.0000 . ?
C60 C61 1.568(10) . ?
C60 H60 1.0000 . ?
C61 C62 1.509(11) . ?
C61 H61 1.0000 . ?
C62 C63 1.531(11) . ?
C62 H62A 0.9900 . ?
C62 H62B 0.9900 . ?
C63 C64 1.535(12) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C64 C65 1.491(12) . ?
C64 H64A 0.9900 . ?
C64 H64B 0.9900 . ?
C65 C66 1.529(12) . ?
C65 H65A 0.9900 . ?
C65 H65B 0.9900 . ?
C100 C101 1.392(18) . ?
C100 H105 0.9800 . ?
C100 H106 0.9800 . ?
C100 H107 0.9800 . ?
C101 O209 1.368(14) . ?
C101 H108 0.9900 . ?
C101 H109 0.9900 . ?
O105 H110 0.8400 . ?
O109 H509 0.853(15) . ?
O109 H510 0.857(14) . ?
O159 H159 0.8400 . ?
O186 C201 1.422(17) . ?
O186 H186 0.8400 . ?
O196 H511 0.852(15) . ?
O196 H512 0.853(15) . ?
C200 C201 1.42(2) . ?
C200 H49A 0.9800 . ?
C200 H49B 0.9800 . ?
C200 H49C 0.9800 . ?
C201 H37A 0.9900 . ?
C201 H37B 0.9900 . ?
O209 H209 0.8400 . ?

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
C58 S1 C61 88.2(4) . . ?
O7 Na1 O2 148.0(3) 2_546 . ?
O7 Na1 O10 87.0(2) 2_546 . ?
O2 Na1 O10 103.1(3) . . ?
O7 Na1 O109 94.6(3) 2_546 . ?
O2 Na1 O109 89.9(3) . . ?
O10 Na1 O109 152.7(3) . . ?
O7 Na1 C47 74.6(2) 2_546 2_546 ?
O2 Na1 C47 137.0(3) . 2_546 ?
O10 Na1 C47 77.6(2) . 2_546 ?
O109 Na1 C47 76.6(3) . 2_546 ?
C66 O1 H1 109.5 . . ?
C24 N1 C34 121.6(6) . . ?
C24 N1 C27 112.6(6) . . ?
C34 N1 C27 124.9(6) . . ?
N8 C1 N7 115.6(6) . . ?
N8 C1 H1A 108.4 . . ?
N7 C1 H1A 108.4 . . ?
N8 C1 H1B 108.4 . . ?
N7 C1 H1B 108.4 . . ?
H1A C1 H1B 107.5 . . ?
C25 S2 C28 91.2(4) . . ?
Na1 O2 H513 117(9) . . ?
Na1 O2 H514 135(9) . . ?
H513 O2 H514 108(4) . . ?
C35 N2 C34 120.2(6) . . ?
C35 N2 C38 112.2(6) . . ?
C34 N2 C38 125.7(5) . . ?
O12 C2 N8 126.6(7) . . ?
O12 C2 N9 124.5(7) . . ?
N8 C2 N9 108.8(7) . . ?
C36 S3 C39 88.2(4) . . ?
C35 N3 C45 121.7(6) . . ?
C35 N3 C37 113.4(6) . . ?
C45 N3 C37 124.6(6) . . ?
C4 C3 S6A 106.7(6) . . ?
C4 C3 S6B 106.4(7) . . ?
C4 C3 H3A 110.4 . . ?
S6A C3 H3A 110.4 . . ?
C4 C3 H3B 110.4 . . ?
S6A C3 H3B 110.4 . . ?
H3A C3 H3B 108.6 . . ?
C4 C3 H3C 110.4 . . ?
S6B C3 H3C 110.4 . . ?
C4 C3 H3D 110.4 . . ?
S6B C3 H3D 110.4 . . ?
H3C C3 H3D 108.6 . . ?
C14 S4 C17 87.7(4) . . ?
C46 N4 C48 113.5(6) . . ?
C46 N4 C45 123.3(6) . . ?
C48 N4 C45 123.2(6) . . ?
N8 C4 C3 113.9(7) . . ?
N8 C4 C5 102.0(6) . . ?
C3 C4 C5 109.4(6) . . ?
N8 C4 H4 110.4 . . ?
C3 C4 H4 110.4 . . ?
C5 C4 H4 110.4 . . ?
C47 S5 C50 87.8(4) . . ?
C46 N5 C49 113.4(6) . . ?
C46 N5 C56 119.7(6) . . ?
C49 N5 C56 125.4(6) . . ?
N9 C5 C6 115.3(6) . . ?
N9 C5 C4 102.4(6) . . ?
C6 C5 C4 108.7(6) . . ?
N9 C5 H5 110.0 . . ?
C6 C5 H5 110.0 . . ?
C4 C5 H5 110.0 . . ?
C3 S6A C6 92.3(4) . . ?
C6 S6B C3 91.3(5) . . ?
C57 N6 C60 111.6(6) . . ?
C57 N6 C56 120.4(6) . . ?
C60 N6 C56 126.4(6) . . ?
C7A C6 C5 117.3(7) . . ?
C7B C6 C5 117.8(19) . . ?
C7B C6 S6B 115(2) . . ?
C5 C6 S6B 110.9(6) . . ?
C7A C6 S6A 110.5(7) . . ?
C5 C6 S6A 104.3(5) . . ?
C7A C6 H6A 108.1 . . ?
C5 C6 H6A 108.1 . . ?
S6A C6 H6A 108.1 . . ?
C7B C6 H6B 103.8 . . ?
C5 C6 H6B 103.8 . . ?
S6B C6 H6B 103.8 . . ?
C35 O7 Na1 169.8(5) . 2_556 ?
C57 N7 C1 123.1(6) . . ?
C57 N7 C59 112.3(6) . . ?
C1 N7 C59 124.5(6) . . ?
C6 C7A C8A 113.7(10) . . ?
C6 C7A H7A 108.8 . . ?
C8A C7A H7A 108.8 . . ?
C6 C7A H7B 108.8 . . ?
C8A C7A H7B 108.8 . . ?
H7A C7A H7B 107.7 . . ?
C6 C7B C8B 116(4) . . ?
C6 C7B H7C 108.2 . . ?
C8B C7B H7C 108.2 . . ?
C6 C7B H7D 108.2 . . ?
C8B C7B H7D 108.2 . . ?
H7C C7B H7D 107.3 . . ?
C44 O8 HA8A 125.3 . . ?
C2 N8 C1 122.3(6) . . ?
C2 N8 C4 113.3(6) . . ?
C1 N8 C4 124.4(6) . . ?
C9 C8A C7A 111.1(13) . . ?
C9 C8A H8A 109.4 . . ?
C7A C8A H8A 109.4 . . ?
C9 C8A H8B 109.4 . . ?
C7A C8A H8B 109.4 . . ?
H8A C8A H8B 108.0 . . ?
C9 C8B C7B 123(5) . . ?
C9 C8B H8C 106.6 . . ?
C7B C8B H8C 106.6 . . ?
C9 C8B H8D 106.6 . . ?
C7B C8B H8D 106.6 . . ?
H8C C8B H8D 106.6 . . ?
C2 N9 C12 121.2(6) . . ?
C2 N9 C5 112.9(6) . . ?
C12 N9 C5 124.8(6) . . ?
C8A C9 C10 115.7(10) . . ?
C10 C9 C8B 109(2) . . ?
C8A C9 H9A 108.4 . . ?
C10 C9 H9A 108.4 . . ?
C8A C9 H9B 108.4 . . ?
C10 C9 H9B 108.4 . . ?
H9A C9 H9B 107.4 . . ?
C24 O10 Na1 164.1(5) . . ?
C13 N10 C16 112.9(6) . . ?
C13 N10 C12 119.6(7) . . ?
C16 N10 C12 124.8(6) . . ?
C9 C10 C11 114.3(7) . . ?
C9 C10 H10A 108.7 . . ?
C11 C10 H10A 108.7 . . ?
C9 C10 H10B 108.7 . . ?
C11 C10 H10B 108.7 . . ?
H10A C10 H10B 107.6 . . ?
C22 O11 H11 109.5 . . ?
C13 N11 C23 122.5(7) . . ?
C13 N11 C15 114.1(6) . . ?
C23 N11 C15 123.3(6) . . ?
O13 C11 O14 123.5(8) . . ?
O13 C11 C10 124.6(8) . . ?
O14 C11 C10 111.9(7) . . ?
C24 N12 C23 122.9(7) . . ?
C24 N12 C26 112.9(6) . . ?
C23 N12 C26 121.9(7) . . ?
N9 C12 N10 114.3(6) . . ?
N9 C12 H12A 108.7 . . ?
N10 C12 H12A 108.7 . . ?
N9 C12 H12B 108.7 . . ?
N10 C12 H12B 108.7 . . ?
H12A C12 H12B 107.6 . . ?
O6 C13 N11 126.1(8) . . ?
O6 C13 N10 125.6(8) . . ?
N11 C13 N10 108.2(7) . . ?
C11 O14 HO14 109.5 . . ?
C15 C14 S4 105.8(5) . . ?
C15 C14 H14A 110.6 . . ?
S4 C14 H14A 110.6 . . ?
C15 C14 H14B 110.6 . . ?
S4 C14 H14B 110.6 . . ?
H14A C14 H14B 108.7 . . ?
N11 C15 C14 111.7(7) . . ?
N11 C15 C16 101.5(6) . . ?
C14 C15 C16 108.9(6) . . ?
N11 C15 H15 111.5 . . ?
C14 C15 H15 111.5 . . ?
C16 C15 H15 111.5 . . ?
N10 C16 C17 114.2(6) . . ?
N10 C16 C15 102.9(6) . . ?
C17 C16 C15 107.0(6) . . ?
N10 C16 H16 110.8 . . ?
C17 C16 H16 110.8 . . ?
C15 C16 H16 110.8 . . ?
C18 C17 C16 117.0(6) . . ?
C18 C17 S4 110.0(5) . . ?
C16 C17 S4 105.3(5) . . ?
C18 C17 H17 108.1 . . ?
C16 C17 H17 108.1 . . ?
S4 C17 H17 108.1 . . ?
C19 C18 C17 114.2(6) . . ?
C19 C18 H18A 108.7 . . ?
C17 C18 H18A 108.7 . . ?
C19 C18 H18B 108.7 . . ?
C17 C18 H18B 108.7 . . ?
H18A C18 H18B 107.6 . . ?
C20 C19 C18 114.0(7) . . ?
C20 C19 H19A 108.8 . . ?
C18 C19 H19A 108.8 . . ?
C20 C19 H19B 108.8 . . ?
C18 C19 H19B 108.8 . . ?
H19A C19 H19B 107.7 . . ?
C19 C20 C21 111.3(7) . . ?
C19 C20 H20A 109.4 . . ?
C21 C20 H20A 109.4 . . ?
C19 C20 H20B 109.4 . . ?
C21 C20 H20B 109.4 . . ?
H20A C20 H20B 108.0 . . ?
C22 C21 C20 110.7(8) . . ?
C22 C21 H21A 109.5 . . ?
C20 C21 H21A 109.5 . . ?
C22 C21 H21B 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 108.1 . . ?
O140 C22 O11 122.8(9) . . ?
O140 C22 C21 122.6(9) . . ?
O11 C22 C21 114.6(9) . . ?
N12 C23 N11 114.1(6) . . ?
N12 C23 H23A 108.7 . . ?
N11 C23 H23A 108.7 . . ?
N12 C23 H23B 108.7 . . ?
N11 C23 H23B 108.7 . . ?
H23A C23 H23B 107.6 . . ?
O10 C24 N1 125.4(7) . . ?
O10 C24 N12 126.5(7) . . ?
N1 C24 N12 108.1(6) . . ?
C26 C25 S2 106.8(7) . . ?
C26 C25 H25A 110.4 . . ?
S2 C25 H25A 110.4 . . ?
C26 C25 H25B 110.4 . . ?
S2 C25 H25B 110.4 . . ?
H25A C25 H25B 108.6 . . ?
N12 C26 C25 113.7(7) . . ?
N12 C26 C27 101.9(6) . . ?
C25 C26 C27 108.7(7) . . ?
N12 C26 H26 110.7 . . ?
C25 C26 H26 110.7 . . ?
C27 C26 H26 110.7 . . ?
N1 C27 C26 102.0(7) . . ?
N1 C27 C28 115.4(6) . . ?
C26 C27 C28 109.3(6) . . ?
N1 C27 H27 109.9 . . ?
C26 C27 H27 109.9 . . ?
C28 C27 H27 109.9 . . ?
C29 C28 C27 117.6(7) . . ?
C29 C28 S2 112.3(7) . . ?
C27 C28 S2 102.6(5) . . ?
C29 C28 H28 108.0 . . ?
C27 C28 H28 108.0 . . ?
S2 C28 H28 108.0 . . ?
C28 C29 C30 113.0(8) . . ?
C28 C29 H29A 109.0 . . ?
C30 C29 H29A 109.0 . . ?
C28 C29 H29B 109.0 . . ?
C30 C29 H29B 109.0 . . ?
H29A C29 H29B 107.8 . . ?
C31 C30 C29 111.4(8) . . ?
C31 C30 H30A 109.3 . . ?
C29 C30 H30A 109.3 . . ?
C31 C30 H30B 109.3 . . ?
C29 C30 H30B 109.3 . . ?
H30A C30 H30B 108.0 . . ?
C30 C31 C32 113.6(8) . . ?
C30 C31 H31A 108.9 . . ?
C32 C31 H31A 108.9 . . ?
C30 C31 H31B 108.9 . . ?
C32 C31 H31B 108.9 . . ?
H31A C31 H31B 107.7 . . ?
C33 C32 C31 113.8(9) . . ?
C33 C32 H32A 108.8 . . ?
C31 C32 H32A 108.8 . . ?
C33 C32 H32B 108.8 . . ?
C31 C32 H32B 108.8 . . ?
H32A C32 H32B 107.7 . . ?
O43 C33 O159 121.4(10) . . ?
O43 C33 C32 126.8(10) . . ?
O159 C33 C32 111.8(9) . . ?
N1 C34 N2 114.9(6) . . ?
N1 C34 H34A 108.5 . . ?
N2 C34 H34A 108.5 . . ?
N1 C34 H34B 108.5 . . ?
N2 C34 H34B 108.5 . . ?
H34A C34 H34B 107.5 . . ?
O7 C35 N3 126.6(7) . . ?
O7 C35 N2 124.4(7) . . ?
N3 C35 N2 109.0(6) . . ?
C37 C36 S3 105.6(5) . . ?
C37 C36 H36A 110.6 . . ?
S3 C36 H36A 110.6 . . ?
C37 C36 H36B 110.6 . . ?
S3 C36 H36B 110.6 . . ?
H36A C36 H36B 108.7 . . ?
N3 C37 C36 113.3(6) . . ?
N3 C37 C38 101.8(6) . . ?
C36 C37 C38 108.3(6) . . ?
N3 C37 H37 111.0 . . ?
C36 C37 H37 111.0 . . ?
C38 C37 H37 111.0 . . ?
N2 C38 C39 114.7(6) . . ?
N2 C38 C37 102.6(5) . . ?
C39 C38 C37 107.5(6) . . ?
N2 C38 H38 110.6 . . ?
C39 C38 H38 110.6 . . ?
C37 C38 H38 110.6 . . ?
C40 C39 C38 115.6(6) . . ?
C40 C39 S3 111.2(6) . . ?
C38 C39 S3 106.7(5) . . ?
C40 C39 H39 107.7 . . ?
C38 C39 H39 107.7 . . ?
S3 C39 H39 107.7 . . ?
C39 C40 C41 115.2(6) . . ?
C39 C40 H40A 108.5 . . ?
C41 C40 H40A 108.5 . . ?
C39 C40 H40B 108.5 . . ?
C41 C40 H40B 108.5 . . ?
H40A C40 H40B 107.5 . . ?
C42 C41 C40 114.9(7) . . ?
C42 C41 H41A 108.5 . . ?
C40 C41 H41A 108.5 . . ?
C42 C41 H41B 108.5 . . ?
C40 C41 H41B 108.5 . . ?
H41A C41 H41B 107.5 . . ?
C41 C42 C43 110.0(7) . . ?
C41 C42 H42A 109.7 . . ?
C43 C42 H42A 109.7 . . ?
C41 C42 H42B 109.7 . . ?
C43 C42 H42B 109.7 . . ?
H42A C42 H42B 108.2 . . ?
C44 C43 C42 114.8(8) . . ?
C44 C43 H43A 108.6 . . ?
C42 C43 H43A 108.6 . . ?
C44 C43 H43B 108.6 . . ?
C42 C43 H43B 108.6 . . ?
H43A C43 H43B 107.6 . . ?
O9 C44 O8 121.4(8) . . ?
O9 C44 C43 127.2(9) . . ?
O8 C44 C43 111.4(9) . . ?
N3 C45 N4 114.6(6) . . ?
N3 C45 H45A 108.6 . . ?
N4 C45 H45A 108.6 . . ?
N3 C45 H45B 108.6 . . ?
N4 C45 H45B 108.6 . . ?
H45A C45 H45B 107.6 . . ?
O15 C46 N4 127.2(6) . . ?
O15 C46 N5 125.0(7) . . ?
N4 C46 N5 107.9(6) . . ?
C48 C47 S5 106.0(5) . . ?
C48 C47 Na1 112.5(5) . 2_556 ?
S5 C47 Na1 141.2(4) . 2_556 ?
C48 C47 H47A 110.5 . . ?
S5 C47 H47A 110.5 . . ?
Na1 C47 H47A 51.1 2_556 . ?
C48 C47 H47B 110.5 . . ?
S5 C47 H47B 110.5 . . ?
Na1 C47 H47B 60.1 2_556 . ?
H47A C47 H47B 108.7 . . ?
N4 C48 C47 110.8(6) . . ?
N4 C48 C49 103.5(6) . . ?
C47 C48 C49 108.0(6) . . ?
N4 C48 H48 111.4 . . ?
C47 C48 H48 111.4 . . ?
C49 C48 H48 111.4 . . ?
N5 C49 C50 115.5(6) . . ?
N5 C49 C48 101.6(5) . . ?
C50 C49 C48 107.4(6) . . ?
N5 C49 H49 110.6 . . ?
C50 C49 H49 110.6 . . ?
C48 C49 H49 110.6 . . ?
C51 C50 C49 118.6(6) . . ?
C51 C50 S5 110.6(5) . . ?
C49 C50 S5 105.9(5) . . ?
C51 C50 H50 107.1 . . ?
C49 C50 H50 107.1 . . ?
S5 C50 H50 107.1 . . ?
C50 C51 C52 111.8(6) . . ?
C50 C51 H51A 109.2 . . ?
C52 C51 H51A 109.2 . . ?
C50 C51 H51B 109.2 . . ?
C52 C51 H51B 109.2 . . ?
H51A C51 H51B 107.9 . . ?
C53 C52 C51 113.4(7) . . ?
C53 C52 H52A 108.9 . . ?
C51 C52 H52A 108.9 . . ?
C53 C52 H52B 108.9 . . ?
C51 C52 H52B 108.9 . . ?
H52A C52 H52B 107.7 . . ?
C52 C53 C54 112.8(7) . . ?
C52 C53 H53A 109.0 . . ?
C54 C53 H53A 109.0 . . ?
C52 C53 H53B 109.0 . . ?
C54 C53 H53B 109.0 . . ?
H53A C53 H53B 107.8 . . ?
C55 C54 C53 111.2(7) . . ?
C55 C54 H54A 109.4 . . ?
C53 C54 H54A 109.4 . . ?
C55 C54 H54B 109.4 . . ?
C53 C54 H54B 109.4 . . ?
H54A C54 H54B 108.0 . . ?
O16 C55 O105 122.7(9) . . ?
O16 C55 C54 122.8(8) . . ?
O105 C55 C54 114.5(8) . . ?
N6 C56 N5 115.8(6) . . ?
N6 C56 H56A 108.3 . . ?
N5 C56 H56A 108.3 . . ?
N6 C56 H56B 108.3 . . ?
N5 C56 H56B 108.3 . . ?
H56A C56 H56B 107.4 . . ?
O4 C57 N7 125.8(7) . . ?
O4 C57 N6 124.5(7) . . ?
N7 C57 N6 109.7(6) . . ?
C59 C58 S1 105.4(5) . . ?
C59 C58 H58A 110.7 . . ?
S1 C58 H58A 110.7 . . ?
C59 C58 H58B 110.7 . . ?
S1 C58 H58B 110.7 . . ?
H58A C58 H58B 108.8 . . ?
N7 C59 C58 112.4(6) . . ?
N7 C59 C60 102.9(6) . . ?
C58 C59 C60 110.0(6) . . ?
N7 C59 H59 110.5 . . ?
C58 C59 H59 110.5 . . ?
C60 C59 H59 110.5 . . ?
N6 C60 C59 103.4(5) . . ?
N6 C60 C61 114.4(6) . . ?
C59 C60 C61 107.5(6) . . ?
N6 C60 H60 110.4 . . ?
C59 C60 H60 110.4 . . ?
C61 C60 H60 110.4 . . ?
C62 C61 C60 116.4(6) . . ?
C62 C61 S1 112.3(5) . . ?
C60 C61 S1 104.4(5) . . ?
C62 C61 H61 107.8 . . ?
C60 C61 H61 107.8 . . ?
S1 C61 H61 107.8 . . ?
C61 C62 C63 114.3(6) . . ?
C61 C62 H62A 108.7 . . ?
C63 C62 H62A 108.7 . . ?
C61 C62 H62B 108.7 . . ?
C63 C62 H62B 108.7 . . ?
H62A C62 H62B 107.6 . . ?
C62 C63 C64 110.6(7) . . ?
C62 C63 H63A 109.5 . . ?
C64 C63 H63A 109.5 . . ?
C62 C63 H63B 109.5 . . ?
C64 C63 H63B 109.5 . . ?
H63A C63 H63B 108.1 . . ?
C65 C64 C63 113.3(7) . . ?
C65 C64 H64A 108.9 . . ?
C63 C64 H64A 108.9 . . ?
C65 C64 H64B 108.9 . . ?
C63 C64 H64B 108.9 . . ?
H64A C64 H64B 107.7 . . ?
C64 C65 C66 113.9(7) . . ?
C64 C65 H65A 108.8 . . ?
C66 C65 H65A 108.8 . . ?
C64 C65 H65B 108.8 . . ?
C66 C65 H65B 108.8 . . ?
H65A C65 H65B 107.7 . . ?
O5 C66 O1 125.3(8) . . ?
O5 C66 C65 122.5(8) . . ?
O1 C66 C65 112.2(7) . . ?
C101 C100 H105 109.5 . . ?
C101 C100 H106 109.5 . . ?
H105 C100 H106 109.5 . . ?
C101 C100 H107 109.5 . . ?
H105 C100 H107 109.5 . . ?
H106 C100 H107 109.5 . . ?
O209 C101 C100 113.9(13) . . ?
O209 C101 H108 108.8 . . ?
C100 C101 H108 108.8 . . ?
O209 C101 H109 108.8 . . ?
C100 C101 H109 108.8 . . ?
H108 C101 H109 107.7 . . ?
C55 O105 H110 109.5 . . ?
Na1 O109 H509 134(9) . . ?
Na1 O109 H510 116(9) . . ?
H509 O109 H510 109(4) . . ?
C33 O159 H159 109.5 . . ?
C201 O186 H186 109.5 . . ?
H511 O196 H512 108.7 . . ?
C201 C200 H49A 109.5 . . ?
C201 C200 H49B 109.5 . . ?
H49A C200 H49B 109.5 . . ?
C201 C200 H49C 109.5 . . ?
H49A C200 H49C 109.5 . . ?
H49B C200 H49C 109.5 . . ?
O186 C201 C200 122.9(19) . . ?
O186 C201 H37A 106.6 . . ?
C200 C201 H37A 106.6 . . ?
O186 C201 H37B 106.6 . . ?
C200 C201 H37B 106.6 . . ?
H37A C201 H37B 106.6 . . ?
C101 O209 H209 109.5 . . ?

_refine_diff_density_max         2.343
_refine_diff_density_min         -1.004
_refine_diff_density_rms         0.097

_shelxl_version_number           2013-4

_database_code_depnum_ccdc_archive 'CCDC 988132'
