# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_3-1_5TBA-1_5H2PO4-2_5DMSO-1_7H2O
_database_code_depnum_ccdc_archive 'CCDC 1504361'
_audit_update_record             
;
2016-09-14 deposited with the CCDC.
2016-10-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         
'2(C30 H27 N15 O3), 3(C16 H36 N), 3(H2 O4 P), 5(C2 H6 O S), 3.4(O)'
_chemical_formula_sum            'C118 H198 N33 O26.40 P3 S5'
_chemical_formula_weight         2754.69

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'
P P 0.2955 0.4335 '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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           18
_space_group_name_H-M_alt        'P 21 21 2'
_space_group_name_Hall           'P 2 2ab'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   32.0131(5)
_cell_length_b                   15.5735(2)
_cell_length_c                   14.7710(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     7364.2(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    11501
_cell_measurement_theta_min      3.9420
_cell_measurement_theta_max      73.9330

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.242
_exptl_crystal_F_000             2946
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.230
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    1.656
_shelx_estimated_absorpt_T_min   0.636
_shelx_estimated_absorpt_T_max   0.789
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.764
_exptl_absorpt_correction_T_max  0.855
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 5.1977
_diffrn_reflns_number            27356
_diffrn_reflns_av_unetI/netI     0.0394
_diffrn_reflns_av_R_equivalents  0.0300
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_h_max       37
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.960
_diffrn_reflns_theta_max         68.246
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             13466
_reflns_number_gt                11900
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.819
_reflns_Friedel_fraction_max     0.997
_reflns_Friedel_fraction_full    0.999

_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       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_structure_solution    'SIR2014 (Burla, et al, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    SHELXL-2014/7
_computing_publication_material  SHELXL-2014/7
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_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 4377 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.037(8)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         13466
_refine_ls_number_parameters     965
_refine_ls_number_restraints     511
_refine_ls_R_factor_all          0.1365
_refine_ls_R_factor_gt           0.1279
_refine_ls_wR_factor_ref         0.3923
_refine_ls_wR_factor_gt          0.3742
_refine_ls_goodness_of_fit_ref   1.760
_refine_ls_restrained_S_all      1.861
_refine_ls_shift/su_max          0.000
_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
O13 O 0.5621(3) 1.1350(5) 0.8025(8) 0.083(3) Uani 1 1 d . U . . .
O28 O 0.7102(3) 0.9854(9) 0.1223(10) 0.115(4) Uani 1 1 d . U . . .
O43 O 0.6418(2) 0.5236(5) 0.6206(6) 0.0639(18) Uani 1 1 d . . . . .
N1 N 0.5669(3) 0.6076(5) 0.6907(6) 0.056(2) Uani 1 1 d . . . . .
N2 N 0.5699(3) 0.5791(5) 0.7754(6) 0.059(2) Uani 1 1 d . . . . .
N3 N 0.5678(3) 0.6444(6) 0.8281(7) 0.067(2) Uani 1 1 d . . . . .
N7 N 0.5571(2) 0.8688(4) 0.7560(7) 0.055(2) Uani 1 1 d . . . . .
N12 N 0.5519(2) 1.0101(4) 0.7194(8) 0.060(2) Uani 1 1 d . . . . .
H12 H 0.5474 0.9908 0.6643 0.072 Uiso 1 1 calc R U . . .
N16 N 0.5958(3) 1.1452(7) 0.5994(10) 0.074(2) Uani 1 1 d . U . . .
N17 N 0.6291(3) 1.1819(9) 0.6380(9) 0.087(3) Uani 1 1 d . U . . .
N18 N 0.6612(3) 1.1740(9) 0.5873(10) 0.088(3) Uani 1 1 d . U . . .
N22 N 0.6602(3) 1.0657(7) 0.3758(9) 0.077(2) Uani 1 1 d . U . . .
N27 N 0.6631(4) 0.9951(8) 0.2479(10) 0.086(3) Uani 1 1 d . U . . .
H27 H 0.6384 0.9766 0.2655 0.103 Uiso 1 1 calc R U . . .
N31 N 0.6677(3) 0.8085(8) 0.1526(10) 0.085(4) Uani 1 1 d . . . . .
N32 N 0.7005(3) 0.7706(9) 0.1171(9) 0.082(3) Uani 1 1 d . . . . .
N33 N 0.7102(3) 0.7035(8) 0.1685(7) 0.068(2) Uani 1 1 d . . . . .
N37 N 0.6520(2) 0.6353(5) 0.3677(6) 0.0548(18) Uani 1 1 d . . . . .
N42 N 0.6167(2) 0.5811(4) 0.4895(6) 0.0509(18) Uani 1 1 d . . . . .
H42 H 0.5941 0.6036 0.4653 0.061 Uiso 1 1 calc R U . . .
C4 C 0.5625(3) 0.7171(5) 0.7765(8) 0.057(3) Uani 1 1 d . . . . .
C5 C 0.5623(3) 0.6944(5) 0.6902(7) 0.051(2) Uani 1 1 d . . . . .
H5 H 0.5596 0.7309 0.6390 0.061 Uiso 1 1 calc R U . . .
C6 C 0.5584(2) 0.8022(6) 0.8170(8) 0.054(2) Uani 1 1 d . . . . .
C8 C 0.5536(3) 0.9492(6) 0.7898(9) 0.057(2) Uani 1 1 d . . . . .
C9 C 0.5493(3) 0.9670(7) 0.8807(9) 0.065(3) Uani 1 1 d . . . . .
H9 H 0.5452 1.0243 0.9007 0.078 Uiso 1 1 calc R U . . .
C10 C 0.5509(3) 0.9005(8) 0.9423(10) 0.070(3) Uani 1 1 d . . . . .
H10 H 0.5494 0.9112 1.0055 0.083 Uiso 1 1 calc R U . . .
C11 C 0.5546(3) 0.8174(6) 0.9089(9) 0.060(2) Uani 1 1 d . . . . .
H11 H 0.5546 0.7703 0.9498 0.072 Uiso 1 1 calc R U . . .
C13 C 0.5569(3) 1.0981(6) 0.7298(11) 0.070(3) Uani 1 1 d . U . . .
C14 C 0.5548(3) 1.1472(6) 0.6397(11) 0.073(3) Uani 1 1 d . U . . .
H14 H 0.5347 1.1173 0.5986 0.087 Uiso 1 1 calc R U . . .
C15 C 0.5393(4) 1.2381(7) 0.6562(13) 0.086(4) Uani 1 1 d . U . . .
H15A H 0.5594 1.2689 0.6943 0.129 Uiso 1 1 calc R U . . .
H15B H 0.5122 1.2362 0.6868 0.129 Uiso 1 1 calc R U . . .
H15C H 0.5364 1.2680 0.5981 0.129 Uiso 1 1 calc R U . . .
C19 C 0.6487(4) 1.1335(9) 0.5120(13) 0.088(3) Uani 1 1 d . U . . .
C20 C 0.6064(3) 1.1142(7) 0.5260(13) 0.080(3) Uani 1 1 d . U . . .
H20 H 0.5890 1.0827 0.4860 0.096 Uiso 1 1 calc R U . . .
C21 C 0.6767(4) 1.1143(10) 0.4405(13) 0.089(3) Uani 1 1 d . U . . .
C23 C 0.6839(4) 1.0498(9) 0.3083(13) 0.088(3) Uani 1 1 d . U . . .
C24 C 0.7250(4) 1.0745(12) 0.2976(16) 0.104(4) Uani 1 1 d . U . . .
H24 H 0.7401 1.0621 0.2439 0.125 Uiso 1 1 calc R U . . .
C25 C 0.7424(4) 1.1167(13) 0.3664(16) 0.110(4) Uani 1 1 d . U . . .
H25 H 0.7712 1.1306 0.3652 0.132 Uiso 1 1 calc R U . . .
C26 C 0.7185(4) 1.1393(13) 0.4376(16) 0.110(4) Uani 1 1 d . U . . .
H26 H 0.7301 1.1721 0.4856 0.132 Uiso 1 1 calc R U . . .
C28 C 0.6757(5) 0.9680(10) 0.1687(12) 0.088(3) Uani 1 1 d . U . . .
C29 C 0.6502(5) 0.8928(12) 0.1191(13) 0.094(4) Uani 1 1 d . U . . .
H29 H 0.6202 0.8968 0.1374 0.113 Uiso 1 1 calc R U . . .
C30 C 0.6528(6) 0.8924(14) 0.0160(15) 0.116(5) Uani 1 1 d . U . . .
H30A H 0.6628 0.9483 -0.0052 0.174 Uiso 1 1 calc R U . . .
H30B H 0.6250 0.8812 -0.0094 0.174 Uiso 1 1 calc R U . . .
H30C H 0.6722 0.8474 -0.0036 0.174 Uiso 1 1 calc R U . . .
C34 C 0.6829(3) 0.7027(7) 0.2403(9) 0.064(3) Uani 1 1 d . . . . .
C35 C 0.6552(3) 0.7697(8) 0.2291(11) 0.072(3) Uani 1 1 d . . . . .
H35 H 0.6324 0.7850 0.2670 0.087 Uiso 1 1 calc R U . . .
C36 C 0.6850(3) 0.6382(7) 0.3110(8) 0.058(2) Uani 1 1 d . . . . .
C38 C 0.6533(3) 0.5800(5) 0.4353(8) 0.055(2) Uani 1 1 d . . . . .
C39 C 0.6860(3) 0.5215(8) 0.4495(10) 0.072(3) Uani 1 1 d . . . . .
H39 H 0.6863 0.4828 0.4993 0.087 Uiso 1 1 calc R U . . .
C40 C 0.7184(4) 0.5239(9) 0.3847(10) 0.079(4) Uani 1 1 d . . . . .
H40 H 0.7405 0.4833 0.3884 0.095 Uiso 1 1 calc R U . . .
C41 C 0.7187(4) 0.5834(9) 0.3171(10) 0.074(3) Uani 1 1 d . . . . .
H41 H 0.7412 0.5869 0.2756 0.089 Uiso 1 1 calc R U . . .
C43 C 0.6135(3) 0.5513(5) 0.5734(8) 0.052(2) Uani 1 1 d . . . . .
C44 C 0.5681(3) 0.5505(5) 0.6090(7) 0.051(2) Uani 1 1 d . . . . .
H44 H 0.5489 0.5734 0.5614 0.061 Uiso 1 1 calc R U . . .
C45 C 0.5555(5) 0.4596(7) 0.6337(11) 0.081(4) Uani 1 1 d . . . . .
H45A H 0.5780 0.4324 0.6684 0.121 Uiso 1 1 calc R U . . .
H45B H 0.5503 0.4266 0.5784 0.121 Uiso 1 1 calc R U . . .
H45C H 0.5300 0.4611 0.6705 0.121 Uiso 1 1 calc R U . . .
N46 N 0.8333(3) 0.8615(11) 0.1595(6) 0.091(3) Uani 1 1 d . U . . .
C47 C 0.8189(4) 0.8600(12) 0.2592(7) 0.082(4) Uani 1 1 d . . . . .
H47A H 0.8331 0.8113 0.2894 0.098 Uiso 1 1 calc R U . . .
H47B H 0.8291 0.9132 0.2883 0.098 Uiso 1 1 calc R U . . .
C48 C 0.7738(5) 0.8526(12) 0.2788(9) 0.086(4) Uani 1 1 d . . . . .
H48A H 0.7634 0.7948 0.2620 0.103 Uiso 1 1 calc R U . . .
H48B H 0.7579 0.8960 0.2439 0.103 Uiso 1 1 calc R U . . .
C49 C 0.7684(6) 0.8676(12) 0.3797(9) 0.095(5) Uani 1 1 d . . . . .
H49A H 0.7895 0.8323 0.4117 0.113 Uiso 1 1 calc R U . . .
H49B H 0.7752 0.9285 0.3923 0.113 Uiso 1 1 calc R U . . .
C50 C 0.7287(7) 0.8497(12) 0.4186(12) 0.103(5) Uani 1 1 d . . . . .
H50A H 0.7073 0.8842 0.3882 0.155 Uiso 1 1 calc R U . . .
H50B H 0.7293 0.8640 0.4832 0.155 Uiso 1 1 calc R U . . .
H50C H 0.7223 0.7886 0.4112 0.155 Uiso 1 1 calc R U . . .
C51 C 0.8142(4) 0.9341(13) 0.1064(8) 0.090(4) Uani 1 1 d . U . . .
H51A H 0.8236 0.9296 0.0427 0.108 Uiso 1 1 calc R U . . .
H51B H 0.7835 0.9273 0.1070 0.108 Uiso 1 1 calc R U . . .
C52 C 0.8247(4) 1.0216(14) 0.1407(9) 0.096(4) Uani 1 1 d . U . . .
H52A H 0.8554 1.0295 0.1388 0.115 Uiso 1 1 calc R U . . .
H52B H 0.8157 1.0264 0.2047 0.115 Uiso 1 1 calc R U . . .
C53 C 0.8037(5) 1.0935(15) 0.0849(10) 0.102(4) Uani 1 1 d . U . . .
H53A H 0.8141 1.0912 0.0219 0.122 Uiso 1 1 calc R U . . .
H53B H 0.7731 1.0836 0.0835 0.122 Uiso 1 1 calc R U . . .
C54 C 0.8123(6) 1.1814(15) 0.1240(13) 0.107(5) Uani 1 1 d . U . . .
H54A H 0.7981 1.2250 0.0874 0.161 Uiso 1 1 calc R U . . .
H54B H 0.8425 1.1922 0.1235 0.161 Uiso 1 1 calc R U . . .
H54C H 0.8020 1.1839 0.1864 0.161 Uiso 1 1 calc R U . . .
C55 C 0.8807(4) 0.8617(15) 0.1641(10) 0.102(4) Uani 1 1 d . U . . .
H55A H 0.8899 0.9182 0.1875 0.122 Uiso 1 1 calc R U . . .
H55B H 0.8896 0.8177 0.2084 0.122 Uiso 1 1 calc R U . . .
C56 C 0.9026(5) 0.8450(19) 0.0766(13) 0.122(5) Uani 1 1 d . U . . .
H56A H 0.8928 0.8859 0.0299 0.146 Uiso 1 1 calc R U . . .
H56B H 0.8966 0.7860 0.0554 0.146 Uiso 1 1 calc R U . . .
C57 C 0.9495(5) 0.8560(18) 0.0919(14) 0.121(5) Uani 1 1 d . U . . .
H57A H 0.9582 0.8211 0.1447 0.145 Uiso 1 1 calc R U . . .
H57B H 0.9556 0.9169 0.1056 0.145 Uiso 1 1 calc R U . . .
C58 C 0.9751(6) 0.827(2) 0.0062(17) 0.141(8) Uani 1 1 d . U . . .
H58A H 0.9951 0.8726 -0.0100 0.211 Uiso 1 1 calc R U . . .
H58B H 0.9560 0.8176 -0.0446 0.211 Uiso 1 1 calc R U . . .
H58C H 0.9903 0.7743 0.0197 0.211 Uiso 1 1 calc R U . . .
C59 C 0.8172(5) 0.7720(11) 0.1160(9) 0.081(3) Uani 1 1 d . U . . .
H59A H 0.7863 0.7739 0.1136 0.097 Uiso 1 1 calc R U . . .
H59B H 0.8274 0.7694 0.0527 0.097 Uiso 1 1 calc R U . . .
C60 C 0.8291(5) 0.6938(12) 0.1601(11) 0.087(4) Uani 1 1 d . U . . .
H60A H 0.8172 0.6950 0.2219 0.105 Uiso 1 1 calc R U . . .
H60B H 0.8599 0.6945 0.1668 0.105 Uiso 1 1 calc R U . . .
C61 C 0.8160(6) 0.6008(12) 0.1133(12) 0.098(4) Uani 1 1 d . U . . .
H61A H 0.7855 0.6011 0.1026 0.117 Uiso 1 1 calc R U . . .
H61B H 0.8298 0.5969 0.0535 0.117 Uiso 1 1 calc R U . . .
C62 C 0.8265(7) 0.5230(15) 0.1653(15) 0.120(7) Uani 1 1 d . . . . .
H62A H 0.8166 0.4722 0.1325 0.180 Uiso 1 1 calc R U . . .
H62B H 0.8130 0.5255 0.2247 0.180 Uiso 1 1 calc R U . . .
H62C H 0.8568 0.5195 0.1731 0.180 Uiso 1 1 calc R U . . .
N63 N 0.5000 0.5000 0.2591(9) 0.086(4) Uani 1 2 d DS TU P . .
C64 C 0.5317(12) 0.523(3) 0.180(2) 0.135(15) Uani 0.5 1 d D U P A 1
H64A H 0.5475 0.4709 0.1630 0.162 Uiso 0.5 1 calc R U P A 1
H64B H 0.5156 0.5419 0.1261 0.162 Uiso 0.5 1 calc R U P A 1
C65 C 0.5625(15) 0.594(3) 0.206(3) 0.20(3) Uani 0.5 1 d D U P A 1
H65A H 0.5726 0.5842 0.2688 0.244 Uiso 0.5 1 calc R U P A 1
H65B H 0.5484 0.6504 0.2043 0.244 Uiso 0.5 1 calc R U P A 1
C66 C 0.6006(10) 0.593(2) 0.138(3) 0.122(13) Uani 0.5 1 d D U P A 1
H66A H 0.6272 0.6036 0.1703 0.146 Uiso 0.5 1 calc R U P A 1
H66B H 0.6024 0.5371 0.1064 0.146 Uiso 0.5 1 calc R U P A 1
C67 C 0.5913(8) 0.6664(19) 0.0698(18) 0.080(7) Uani 0.5 1 d D U P A 1
H67A H 0.6139 0.6695 0.0251 0.121 Uiso 0.5 1 calc R U P A 1
H67B H 0.5648 0.6549 0.0389 0.121 Uiso 0.5 1 calc R U P A 1
H67C H 0.5894 0.7211 0.1023 0.121 Uiso 0.5 1 calc R U P A 1
C68 C 0.5210(9) 0.4103(15) 0.277(2) 0.091(8) Uani 0.5 1 d D U P A 1
H68A H 0.4998 0.3690 0.2984 0.109 Uiso 0.5 1 calc R U P A 1
H68B H 0.5329 0.3879 0.2194 0.109 Uiso 0.5 1 calc R U P A 1
C69 C 0.5557(10) 0.420(2) 0.347(2) 0.091(9) Uani 0.5 1 d D U P A 1
H69A H 0.5732 0.4705 0.3322 0.109 Uiso 0.5 1 calc R U P A 1
H69B H 0.5431 0.4300 0.4077 0.109 Uiso 0.5 1 calc R U P A 1
C70 C 0.5829(14) 0.339(3) 0.350(3) 0.151(19) Uani 0.5 1 d D U P A 1
H70A H 0.5981 0.3324 0.2922 0.181 Uiso 0.5 1 calc R U P A 1
H70B H 0.5654 0.2879 0.3601 0.181 Uiso 0.5 1 calc R U P A 1
C71 C 0.6144(12) 0.351(3) 0.430(3) 0.116(13) Uani 0.5 1 d D U P A 1
H71A H 0.6324 0.2999 0.4336 0.175 Uiso 0.5 1 calc R U P A 1
H71B H 0.6316 0.4017 0.4192 0.175 Uiso 0.5 1 calc R U P A 1
H71C H 0.5990 0.3574 0.4867 0.175 Uiso 0.5 1 calc R U P A 1
C64B C 0.5194(7) 0.5780(12) 0.2210(13) 0.069(5) Uani 0.5 1 d D U P A 2
H64C H 0.5330 0.6126 0.2689 0.083 Uiso 0.5 1 calc R U P A 2
H64D H 0.4986 0.6139 0.1893 0.083 Uiso 0.5 1 calc R U P A 2
C65B C 0.5530(7) 0.5407(15) 0.1523(16) 0.078(6) Uani 0.5 1 d D U P A 2
H65C H 0.5727 0.5013 0.1830 0.094 Uiso 0.5 1 calc R U P A 2
H65D H 0.5394 0.5101 0.1014 0.094 Uiso 0.5 1 calc R U P A 2
C66B C 0.5754(6) 0.6246(13) 0.1195(14) 0.061(5) Uani 0.5 1 d D U P A 2
H66C H 0.5560 0.6600 0.0829 0.073 Uiso 0.5 1 calc R U P A 2
H66D H 0.5847 0.6590 0.1721 0.073 Uiso 0.5 1 calc R U P A 2
C67B C 0.6128(8) 0.598(2) 0.063(2) 0.100(9) Uani 0.5 1 d D U P A 2
H67D H 0.6275 0.6488 0.0409 0.150 Uiso 0.5 1 calc R U P A 2
H67E H 0.6318 0.5628 0.0995 0.150 Uiso 0.5 1 calc R U P A 2
H67F H 0.6032 0.5638 0.0106 0.150 Uiso 0.5 1 calc R U P A 2
C68B C 0.5283(7) 0.4749(14) 0.3419(13) 0.069(5) Uani 0.5 1 d D U P A 2
H68C H 0.5441 0.5263 0.3614 0.083 Uiso 0.5 1 calc R U P A 2
H68D H 0.5101 0.4575 0.3928 0.083 Uiso 0.5 1 calc R U P A 2
C69B C 0.5593(12) 0.402(3) 0.323(2) 0.104(13) Uani 0.5 1 d D U P A 2
H69C H 0.5811 0.4213 0.2800 0.124 Uiso 0.5 1 calc R U P A 2
H69D H 0.5448 0.3517 0.2979 0.124 Uiso 0.5 1 calc R U P A 2
C70B C 0.5788(10) 0.381(2) 0.4170(19) 0.102(9) Uani 0.5 1 d D U P A 2
H70C H 0.5893 0.4344 0.4457 0.122 Uiso 0.5 1 calc R U P A 2
H70D H 0.5573 0.3558 0.4571 0.122 Uiso 0.5 1 calc R U P A 2
C71B C 0.6148(13) 0.317(3) 0.404(3) 0.117(14) Uani 0.5 1 d D U P A 2
H71D H 0.6273 0.3038 0.4627 0.175 Uiso 0.5 1 calc R U P A 2
H71E H 0.6042 0.2648 0.3759 0.175 Uiso 0.5 1 calc R U P A 2
H71F H 0.6361 0.3432 0.3644 0.175 Uiso 0.5 1 calc R U P A 2
P1 P 0.54268(10) 0.75577(14) 0.4217(2) 0.0617(7) Uani 1 1 d . U . . .
O1 O 0.54491(19) 0.6622(3) 0.4322(4) 0.0476(13) Uani 1 1 d . U . . .
O2 O 0.5562(2) 0.8065(4) 0.5062(5) 0.0606(17) Uani 1 1 d D U . . .
O3 O 0.4918(3) 0.7775(6) 0.4225(11) 0.099(3) Uani 1 1 d . U . . .
H3 H 0.4873 0.8222 0.3921 0.148 Uiso 1 1 calc R U . . .
O4 O 0.5571(5) 0.7889(7) 0.3357(9) 0.107(4) Uani 1 1 d . U . . .
H4 H 0.5528 0.8421 0.3334 0.161 Uiso 1 1 calc DR U . . .
P2 P 0.5000 1.0000 0.4747(3) 0.0519(9) Uani 1 2 d S T P . .
O5 O 0.5310(2) 0.9531(4) 0.5365(7) 0.069(2) Uani 1 1 d D . . . .
H5O H 0.540(5) 0.895(4) 0.514(5) 0.103 Uiso 1 1 d D U . . .
O6 O 0.47602(19) 0.9352(4) 0.4162(7) 0.064(2) Uani 1 1 d . . . . .
S1 S 0.66623(8) 0.84581(16) 0.6757(3) 0.0695(8) Uani 1 1 d . . . . .
O7 O 0.7130(2) 0.8567(5) 0.6769(7) 0.071(2) Uani 1 1 d . . . . .
C72 C 0.6463(4) 0.9305(9) 0.6024(13) 0.089(4) Uani 1 1 d . . . . .
H72A H 0.6418 0.9827 0.6381 0.133 Uiso 1 1 calc R U . . .
H72B H 0.6198 0.9121 0.5754 0.133 Uiso 1 1 calc R U . . .
H72C H 0.6666 0.9423 0.5544 0.133 Uiso 1 1 calc R U . . .
C73 C 0.6562(4) 0.7609(8) 0.5959(13) 0.084(4) Uani 1 1 d . . . . .
H73A H 0.6754 0.7664 0.5444 0.126 Uiso 1 1 calc R U . . .
H73B H 0.6273 0.7648 0.5745 0.126 Uiso 1 1 calc R U . . .
H73C H 0.6606 0.7052 0.6254 0.126 Uiso 1 1 calc R U . . .
S2 S 0.82023(12) 0.8722(4) 0.8112(3) 0.0996(13) Uani 1 1 d . . . . .
O8 O 0.8496(4) 0.8503(9) 0.8852(8) 0.103(4) Uani 1 1 d . . . . .
C74 C 0.8001(8) 0.7815(15) 0.7670(17) 0.125(7) Uani 1 1 d . U . . .
H74A H 0.7891 0.7453 0.8158 0.187 Uiso 1 1 calc R U . . .
H74B H 0.8220 0.7503 0.7343 0.187 Uiso 1 1 calc R U . . .
H74C H 0.7774 0.7961 0.7251 0.187 Uiso 1 1 calc R U . . .
C75 C 0.7757(6) 0.9198(14) 0.8632(12) 0.101(5) Uani 1 1 d . U . . .
H75A H 0.7602 0.8759 0.8967 0.152 Uiso 1 1 calc R U . . .
H75B H 0.7577 0.9448 0.8165 0.152 Uiso 1 1 calc R U . . .
H75C H 0.7848 0.9650 0.9050 0.152 Uiso 1 1 calc R U . . .
O10 O 0.5730(3) 0.9592(7) 0.3094(8) 0.055(2) Uani 0.65 1 d D . P B 1
O10B O 0.5788(8) 0.925(2) 0.2268(19) 0.082(7) Uani 0.35 1 d . U P C 2
S3 S 0.9469(2) 0.6020(3) 0.8927(3) 0.0461(9) Uani 0.5 1 d . U P D 1
O9 O 0.9407(4) 0.5096(7) 0.8668(8) 0.048(3) Uani 0.5 1 d . U P D 1
C76 C 0.9771(8) 0.6504(13) 0.8179(14) 0.064(5) Uani 0.5 1 d . U P D 1
H76A H 0.9600 0.6711 0.7674 0.096 Uiso 0.5 1 calc R U P D 1
H76B H 0.9980 0.6097 0.7953 0.096 Uiso 0.5 1 calc R U P D 1
H76C H 0.9913 0.6990 0.8468 0.096 Uiso 0.5 1 calc R U P D 1
C77 C 0.9015(7) 0.6598(12) 0.8505(17) 0.060(5) Uani 0.5 1 d . U P D 1
H77A H 0.8986 0.7141 0.8834 0.090 Uiso 0.5 1 calc R U P D 1
H77B H 0.8764 0.6248 0.8597 0.090 Uiso 0.5 1 calc R U P D 1
H77C H 0.9050 0.6715 0.7858 0.090 Uiso 0.5 1 calc R U P D 1
O11 O 0.9204(7) 0.6065(10) 0.8862(8) 0.059(4) Uani 0.5 1 d . . P E 2
O12 O 1.0285(16) 0.661(3) 0.819(2) 0.071(11) Uani 0.2 1 d . . P F 2


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O13 C13 1.229(19) . ?
O28 C28 1.33(2) . ?
O43 C43 1.222(13) . ?
N1 N2 1.331(13) . ?
N1 C5 1.360(11) . ?
N1 C44 1.500(14) . ?
N2 N3 1.283(13) . ?
N3 C4 1.375(12) . ?
N7 C8 1.353(12) . ?
N7 C6 1.374(13) . ?
N12 C13 1.389(11) . ?
N12 C8 1.408(15) . ?
N12 H12 0.8800 . ?
N16 C20 1.23(2) . ?
N16 N17 1.336(15) . ?
N16 C14 1.443(16) . ?
N17 N18 1.279(19) . ?
N18 C19 1.34(2) . ?
N22 C23 1.28(2) . ?
N22 C21 1.33(2) . ?
N27 C28 1.31(2) . ?
N27 C23 1.40(2) . ?
N27 H27 0.8800 . ?
N31 N32 1.311(19) . ?
N31 C35 1.344(18) . ?
N31 C29 1.51(2) . ?
N32 N33 1.328(15) . ?
N33 C34 1.375(15) . ?
N37 C38 1.320(14) . ?
N37 C36 1.348(13) . ?
N42 C43 1.328(14) . ?
N42 C38 1.418(12) . ?
N42 H42 0.8800 . ?
C4 C5 1.321(17) . ?
C4 C6 1.461(14) . ?
C5 H5 0.9500 . ?
C6 C11 1.384(17) . ?
C8 C9 1.378(18) . ?
C9 C10 1.379(19) . ?
C9 H9 0.9500 . ?
C10 C11 1.390(16) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C13 C14 1.54(2) . ?
C14 C15 1.519(14) . ?
C14 H14 1.0000 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C19 C20 1.402(15) . ?
C19 C21 1.42(3) . ?
C20 H20 0.9500 . ?
C21 C26 1.394(16) . ?
C23 C24 1.380(17) . ?
C24 C25 1.33(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.35(3) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C28 C29 1.60(2) . ?
C29 C30 1.53(3) . ?
C29 H29 1.0000 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C34 C35 1.379(16) . ?
C34 C36 1.450(16) . ?
C35 H35 0.9500 . ?
C36 C41 1.378(15) . ?
C38 C39 1.405(13) . ?
C39 C40 1.412(19) . ?
C39 H39 0.9500 . ?
C40 C41 1.36(2) . ?
C40 H40 0.9500 . ?
C41 H41 0.9500 . ?
C43 C44 1.544(13) . ?
C44 C45 1.517(12) . ?
C44 H44 1.0000 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
N46 C51 1.51(2) . ?
N46 C55 1.517(14) . ?
N46 C47 1.544(15) . ?
N46 C59 1.62(2) . ?
C47 C48 1.478(19) . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C48 C49 1.519(18) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C49 C50 1.42(3) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 C52 1.49(3) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C52 C53 1.54(2) . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C53 C54 1.51(3) . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 C56 1.49(2) . ?
C55 H55A 0.9900 . ?
C55 H55B 0.9900 . ?
C56 C57 1.53(2) . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C57 C58 1.57(3) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 C60 1.43(2) . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C60 C61 1.66(2) . ?
C60 H60A 0.9900 . ?
C60 H60B 0.9900 . ?
C61 C62 1.47(3) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
N63 C64B 1.476(16) . ?
N63 C68 1.57(2) . ?
N63 C68B 1.572(17) . ?
N63 C64 1.59(2) . ?
C64 C65 1.53(2) . ?
C64 H64A 0.9900 . ?
C64 H64B 0.9900 . ?
C65 C66 1.58(2) . ?
C65 H65A 0.9900 . ?
C65 H65B 0.9900 . ?
C66 C67 1.55(2) . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C67 H67A 0.9800 . ?
C67 H67B 0.9800 . ?
C67 H67C 0.9800 . ?
C68 C69 1.53(2) . ?
C68 H68A 0.9900 . ?
C68 H68B 0.9900 . ?
C69 C70 1.53(2) . ?
C69 H69A 0.9900 . ?
C69 H69B 0.9900 . ?
C70 C71 1.56(2) . ?
C70 H70A 0.9900 . ?
C70 H70B 0.9900 . ?
C71 H71A 0.9800 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9800 . ?
C64B C65B 1.59(2) . ?
C64B H64C 0.9900 . ?
C64B H64D 0.9900 . ?
C65B C66B 1.568(19) . ?
C65B H65C 0.9900 . ?
C65B H65D 0.9900 . ?
C66B C67B 1.52(2) . ?
C66B H66C 0.9900 . ?
C66B H66D 0.9900 . ?
C67B H67D 0.9800 . ?
C67B H67E 0.9800 . ?
C67B H67F 0.9800 . ?
C68B C69B 1.53(2) . ?
C68B C68B 1.98(4) 2_665 ?
C68B H68C 0.9900 . ?
C68B H68D 0.9900 . ?
C69B C70B 1.55(2) . ?
C69B H69C 0.9900 . ?
C69B H69D 0.9900 . ?
C70B C71B 1.53(2) . ?
C70B H70C 0.9900 . ?
C70B H70D 0.9900 . ?
C71B H71D 0.9800 . ?
C71B H71E 0.9800 . ?
C71B H71F 0.9800 . ?
P1 O4 1.448(13) . ?
P1 O1 1.467(6) . ?
P1 O2 1.539(8) . ?
P1 O3 1.663(11) . ?
O3 H3 0.8400 . ?
O4 H4 0.8400 . ?
P2 O5 1.533(8) . ?
P2 O6 1.535(8) . ?
O5 H5O 1.005(14) . ?
S1 O7 1.506(7) . ?
S1 C73 1.801(15) . ?
S1 C72 1.822(15) . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?
C73 H73A 0.9800 . ?
C73 H73B 0.9800 . ?
C73 H73C 0.9800 . ?
S2 O8 1.481(11) . ?
S2 C74 1.69(2) . ?
S2 C75 1.780(18) . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
C75 H75A 0.9800 . ?
C75 H75B 0.9800 . ?
C75 H75C 0.9800 . ?
S3 O9 1.502(13) . ?
S3 C76 1.65(2) . ?
S3 C77 1.82(2) . ?
C76 H76A 0.9800 . ?
C76 H76B 0.9800 . ?
C76 H76C 0.9800 . ?
C77 H77A 0.9800 . ?
C77 H77B 0.9800 . ?
C77 H77C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 N1 C5 110.1(9) . . ?
N2 N1 C44 123.8(7) . . ?
C5 N1 C44 126.0(9) . . ?
N3 N2 N1 107.6(7) . . ?
N2 N3 C4 108.8(9) . . ?
C8 N7 C6 117.3(10) . . ?
C13 N12 C8 125.3(11) . . ?
C13 N12 H12 117.3 . . ?
C8 N12 H12 117.3 . . ?
C20 N16 N17 108.8(11) . . ?
C20 N16 C14 128.5(11) . . ?
N17 N16 C14 122.7(14) . . ?
N18 N17 N16 110.5(14) . . ?
N17 N18 C19 106.9(11) . . ?
C23 N22 C21 116.0(11) . . ?
C28 N27 C23 128.3(13) . . ?
C28 N27 H27 115.8 . . ?
C23 N27 H27 115.8 . . ?
N32 N31 C35 111.9(10) . . ?
N32 N31 C29 123.9(13) . . ?
C35 N31 C29 123.6(14) . . ?
N31 N32 N33 108.3(10) . . ?
N32 N33 C34 107.3(10) . . ?
C38 N37 C36 117.9(8) . . ?
C43 N42 C38 125.9(8) . . ?
C43 N42 H42 117.0 . . ?
C38 N42 H42 117.0 . . ?
C5 C4 N3 108.4(9) . . ?
C5 C4 C6 129.5(9) . . ?
N3 C4 C6 122.0(11) . . ?
C4 C5 N1 105.0(9) . . ?
C4 C5 H5 127.5 . . ?
N1 C5 H5 127.5 . . ?
N7 C6 C11 120.8(9) . . ?
N7 C6 C4 114.8(10) . . ?
C11 C6 C4 124.4(10) . . ?
N7 C8 C9 123.6(11) . . ?
N7 C8 N12 110.7(10) . . ?
C9 C8 N12 125.5(9) . . ?
C8 C9 C10 119.2(10) . . ?
C8 C9 H9 120.4 . . ?
C10 C9 H9 120.4 . . ?
C9 C10 C11 118.0(13) . . ?
C9 C10 H10 121.0 . . ?
C11 C10 H10 121.0 . . ?
C6 C11 C10 120.9(11) . . ?
C6 C11 H11 119.5 . . ?
C10 C11 H11 119.5 . . ?
O13 C13 N12 125.0(13) . . ?
O13 C13 C14 122.0(8) . . ?
N12 C13 C14 113.0(12) . . ?
N16 C14 C15 112.5(9) . . ?
N16 C14 C13 107.8(8) . . ?
C15 C14 C13 109.9(13) . . ?
N16 C14 H14 108.9 . . ?
C15 C14 H14 108.9 . . ?
C13 C14 H14 108.9 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N18 C19 C20 105.5(15) . . ?
N18 C19 C21 121.9(11) . . ?
C20 C19 C21 132.5(17) . . ?
N16 C20 C19 108.2(14) . . ?
N16 C20 H20 125.9 . . ?
C19 C20 H20 125.9 . . ?
N22 C21 C26 121.1(18) . . ?
N22 C21 C19 113.9(11) . . ?
C26 C21 C19 124.9(19) . . ?
N22 C23 C24 126.9(18) . . ?
N22 C23 N27 109.5(11) . . ?
C24 C23 N27 123.3(19) . . ?
C25 C24 C23 117(2) . . ?
C25 C24 H24 121.7 . . ?
C23 C24 H24 121.7 . . ?
C24 C25 C26 119.2(13) . . ?
C24 C25 H25 120.4 . . ?
C26 C25 H25 120.4 . . ?
C25 C26 C21 120(2) . . ?
C25 C26 H26 120.1 . . ?
C21 C26 H26 120.1 . . ?
N27 C28 O28 130.7(15) . . ?
N27 C28 C29 119.1(14) . . ?
O28 C28 C29 109.7(17) . . ?
N31 C29 C30 107.6(17) . . ?
N31 C29 C28 107.1(11) . . ?
C30 C29 C28 115.5(15) . . ?
N31 C29 H29 108.8 . . ?
C30 C29 H29 108.8 . . ?
C28 C29 H29 108.8 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
N33 C34 C35 108.0(11) . . ?
N33 C34 C36 122.1(9) . . ?
C35 C34 C36 129.8(11) . . ?
N31 C35 C34 104.4(11) . . ?
N31 C35 H35 127.8 . . ?
C34 C35 H35 127.8 . . ?
N37 C36 C41 123.4(11) . . ?
N37 C36 C34 115.7(8) . . ?
C41 C36 C34 120.9(10) . . ?
N37 C38 C39 124.0(10) . . ?
N37 C38 N42 113.2(8) . . ?
C39 C38 N42 122.7(10) . . ?
C38 C39 C40 115.5(11) . . ?
C38 C39 H39 122.3 . . ?
C40 C39 H39 122.3 . . ?
C41 C40 C39 121.3(10) . . ?
C41 C40 H40 119.4 . . ?
C39 C40 H40 119.4 . . ?
C40 C41 C36 117.7(11) . . ?
C40 C41 H41 121.1 . . ?
C36 C41 H41 121.1 . . ?
O43 C43 N42 126.8(9) . . ?
O43 C43 C44 120.0(10) . . ?
N42 C43 C44 113.2(8) . . ?
N1 C44 C45 110.6(9) . . ?
N1 C44 C43 107.1(8) . . ?
C45 C44 C43 109.9(8) . . ?
N1 C44 H44 109.7 . . ?
C45 C44 H44 109.7 . . ?
C43 C44 H44 109.7 . . ?
C44 C45 H45A 109.5 . . ?
C44 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C44 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C51 N46 C55 115.3(13) . . ?
C51 N46 C47 112.7(12) . . ?
C55 N46 C47 104.9(9) . . ?
C51 N46 C59 108.0(10) . . ?
C55 N46 C59 109.8(13) . . ?
C47 N46 C59 105.7(12) . . ?
C48 C47 N46 118.7(9) . . ?
C48 C47 H47A 107.6 . . ?
N46 C47 H47A 107.6 . . ?
C48 C47 H47B 107.6 . . ?
N46 C47 H47B 107.6 . . ?
H47A C47 H47B 107.1 . . ?
C47 C48 C49 106.8(12) . . ?
C47 C48 H48A 110.4 . . ?
C49 C48 H48A 110.4 . . ?
C47 C48 H48B 110.4 . . ?
C49 C48 H48B 110.4 . . ?
H48A C48 H48B 108.6 . . ?
C50 C49 C48 117.8(15) . . ?
C50 C49 H49A 107.9 . . ?
C48 C49 H49A 107.9 . . ?
C50 C49 H49B 107.9 . . ?
C48 C49 H49B 107.9 . . ?
H49A C49 H49B 107.2 . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C52 C51 N46 114.6(10) . . ?
C52 C51 H51A 108.6 . . ?
N46 C51 H51A 108.6 . . ?
C52 C51 H51B 108.6 . . ?
N46 C51 H51B 108.6 . . ?
H51A C51 H51B 107.6 . . ?
C51 C52 C53 112.4(13) . . ?
C51 C52 H52A 109.1 . . ?
C53 C52 H52A 109.1 . . ?
C51 C52 H52B 109.1 . . ?
C53 C52 H52B 109.1 . . ?
H52A C52 H52B 107.8 . . ?
C54 C53 C52 111.9(14) . . ?
C54 C53 H53A 109.2 . . ?
C52 C53 H53A 109.2 . . ?
C54 C53 H53B 109.2 . . ?
C52 C53 H53B 109.2 . . ?
H53A C53 H53B 107.9 . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C56 C55 N46 115.5(11) . . ?
C56 C55 H55A 108.4 . . ?
N46 C55 H55A 108.4 . . ?
C56 C55 H55B 108.4 . . ?
N46 C55 H55B 108.4 . . ?
H55A C55 H55B 107.5 . . ?
C55 C56 C57 108.3(15) . . ?
C55 C56 H56A 110.0 . . ?
C57 C56 H56A 110.0 . . ?
C55 C56 H56B 110.0 . . ?
C57 C56 H56B 110.0 . . ?
H56A C56 H56B 108.4 . . ?
C56 C57 C58 111.3(17) . . ?
C56 C57 H57A 109.4 . . ?
C58 C57 H57A 109.4 . . ?
C56 C57 H57B 109.4 . . ?
C58 C57 H57B 109.4 . . ?
H57A C57 H57B 108.0 . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C60 C59 N46 117.7(11) . . ?
C60 C59 H59A 107.9 . . ?
N46 C59 H59A 107.9 . . ?
C60 C59 H59B 107.9 . . ?
N46 C59 H59B 107.9 . . ?
H59A C59 H59B 107.2 . . ?
C59 C60 C61 119.0(13) . . ?
C59 C60 H60A 107.6 . . ?
C61 C60 H60A 107.6 . . ?
C59 C60 H60B 107.6 . . ?
C61 C60 H60B 107.6 . . ?
H60A C60 H60B 107.0 . . ?
C62 C61 C60 116.3(16) . . ?
C62 C61 H61A 108.2 . . ?
C60 C61 H61A 108.2 . . ?
C62 C61 H61B 108.2 . . ?
C60 C61 H61B 108.2 . . ?
H61A C61 H61B 107.4 . . ?
C61 C62 H62A 109.5 . . ?
C61 C62 H62B 109.5 . . ?
H62A C62 H62B 109.5 . . ?
C61 C62 H62C 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C64B N63 C64B 135.2(19) 2_665 . ?
C68 N63 C68 161(2) . 2_665 ?
C64B N63 C68B 109.6(11) 2_665 . ?
C64B N63 C68B 104.9(12) . . ?
C64B N63 C68B 104.9(12) 2_665 2_665 ?
C64B N63 C68B 109.6(11) . 2_665 ?
C68B N63 C68B 77.8(17) . 2_665 ?
C68 N63 C64 101(2) . 2_665 ?
C68 N63 C64 93(2) 2_665 2_665 ?
C68 N63 C64 93(2) . . ?
C68 N63 C64 101(2) 2_665 . ?
C64 N63 C64 85(3) 2_665 . ?
C65 C64 N63 113(2) . . ?
C65 C64 H64A 109.0 . . ?
N63 C64 H64A 109.0 . . ?
C65 C64 H64B 109.0 . . ?
N63 C64 H64B 109.0 . . ?
H64A C64 H64B 107.8 . . ?
C64 C65 C66 109(2) . . ?
C64 C65 H65A 109.9 . . ?
C66 C65 H65A 109.9 . . ?
C64 C65 H65B 109.9 . . ?
C66 C65 H65B 109.9 . . ?
H65A C65 H65B 108.3 . . ?
C67 C66 C65 105(2) . . ?
C67 C66 H66A 110.7 . . ?
C65 C66 H66A 110.7 . . ?
C67 C66 H66B 110.7 . . ?
C65 C66 H66B 110.7 . . ?
H66A C66 H66B 108.8 . . ?
C66 C67 H67A 109.5 . . ?
C66 C67 H67B 109.5 . . ?
H67A C67 H67B 109.5 . . ?
C66 C67 H67C 109.5 . . ?
H67A C67 H67C 109.5 . . ?
H67B C67 H67C 109.5 . . ?
C69 C68 N63 109.5(17) . . ?
C69 C68 H68A 109.8 . . ?
N63 C68 H68A 109.8 . . ?
C69 C68 H68B 109.8 . . ?
N63 C68 H68B 109.8 . . ?
H68A C68 H68B 108.2 . . ?
C70 C69 C68 110(2) . . ?
C70 C69 H69A 109.6 . . ?
C68 C69 H69A 109.6 . . ?
C70 C69 H69B 109.6 . . ?
C68 C69 H69B 109.6 . . ?
H69A C69 H69B 108.1 . . ?
C69 C70 C71 107(2) . . ?
C69 C70 H70A 110.3 . . ?
C71 C70 H70A 110.3 . . ?
C69 C70 H70B 110.3 . . ?
C71 C70 H70B 110.3 . . ?
H70A C70 H70B 108.5 . . ?
C70 C71 H71A 109.5 . . ?
C70 C71 H71B 109.5 . . ?
H71A C71 H71B 109.5 . . ?
C70 C71 H71C 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
N63 C64B C65B 103.1(13) . . ?
N63 C64B H64C 111.1 . . ?
C65B C64B H64C 111.1 . . ?
N63 C64B H64D 111.1 . . ?
C65B C64B H64D 111.1 . . ?
H64C C64B H64D 109.1 . . ?
C66B C65B C64B 101.6(15) . . ?
C66B C65B H65C 111.4 . . ?
C64B C65B H65C 111.4 . . ?
C66B C65B H65D 111.4 . . ?
C64B C65B H65D 111.4 . . ?
H65C C65B H65D 109.3 . . ?
C67B C66B C65B 107.5(17) . . ?
C67B C66B H66C 110.2 . . ?
C65B C66B H66C 110.2 . . ?
C67B C66B H66D 110.2 . . ?
C65B C66B H66D 110.2 . . ?
H66C C66B H66D 108.5 . . ?
C66B C67B H67D 109.5 . . ?
C66B C67B H67E 109.5 . . ?
H67D C67B H67E 109.5 . . ?
C66B C67B H67F 109.5 . . ?
H67D C67B H67F 109.5 . . ?
H67E C67B H67F 109.5 . . ?
C69B C68B N63 114.7(16) . . ?
C69B C68B C68B 153(3) . 2_665 ?
N63 C68B C68B 51.1(9) . 2_665 ?
C69B C68B H68C 108.6 . . ?
N63 C68B H68C 108.6 . . ?
C68B C68B H68C 98.5 2_665 . ?
C69B C68B H68D 108.6 . . ?
N63 C68B H68D 108.6 . . ?
C68B C68B H68D 64.3 2_665 . ?
H68C C68B H68D 107.6 . . ?
C68B C69B C70B 105(2) . . ?
C68B C69B H69C 110.8 . . ?
C70B C69B H69C 110.8 . . ?
C68B C69B H69D 110.8 . . ?
C70B C69B H69D 110.8 . . ?
H69C C69B H69D 108.8 . . ?
C71B C70B C69B 109(2) . . ?
C71B C70B H70C 109.9 . . ?
C69B C70B H70C 109.9 . . ?
C71B C70B H70D 109.9 . . ?
C69B C70B H70D 109.9 . . ?
H70C C70B H70D 108.3 . . ?
C70B C71B H71D 109.5 . . ?
C70B C71B H71E 109.5 . . ?
H71D C71B H71E 109.5 . . ?
C70B C71B H71F 109.5 . . ?
H71D C71B H71F 109.5 . . ?
H71E C71B H71F 109.5 . . ?
O4 P1 O1 115.5(6) . . ?
O4 P1 O2 116.0(6) . . ?
O1 P1 O2 114.3(4) . . ?
O4 P1 O3 104.3(8) . . ?
O1 P1 O3 104.4(4) . . ?
O2 P1 O3 99.5(6) . . ?
P1 O3 H3 109.5 . . ?
P1 O4 H4 109.5 . . ?
O5 P2 O5 106.9(8) 2_675 . ?
O5 P2 O6 109.0(4) 2_675 . ?
O5 P2 O6 110.2(3) . . ?
O5 P2 O6 109.0(4) . 2_675 ?
O6 P2 O6 111.5(7) . 2_675 ?
P2 O5 H5O 115(5) . . ?
O7 S1 C73 105.5(6) . . ?
O7 S1 C72 105.8(6) . . ?
C73 S1 C72 94.6(8) . . ?
S1 C72 H72A 109.5 . . ?
S1 C72 H72B 109.5 . . ?
H72A C72 H72B 109.5 . . ?
S1 C72 H72C 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
S1 C73 H73A 109.5 . . ?
S1 C73 H73B 109.5 . . ?
H73A C73 H73B 109.5 . . ?
S1 C73 H73C 109.5 . . ?
H73A C73 H73C 109.5 . . ?
H73B C73 H73C 109.5 . . ?
O8 S2 C74 109.6(10) . . ?
O8 S2 C75 106.7(8) . . ?
C74 S2 C75 102.1(11) . . ?
S2 C74 H74A 109.5 . . ?
S2 C74 H74B 109.5 . . ?
H74A C74 H74B 109.5 . . ?
S2 C74 H74C 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
S2 C75 H75A 109.5 . . ?
S2 C75 H75B 109.5 . . ?
H75A C75 H75B 109.5 . . ?
S2 C75 H75C 109.5 . . ?
H75A C75 H75C 109.5 . . ?
H75B C75 H75C 109.5 . . ?
O9 S3 C76 110.2(9) . . ?
O9 S3 C77 106.3(9) . . ?
C76 S3 C77 90.8(12) . . ?
S3 C76 H76A 109.5 . . ?
S3 C76 H76B 109.5 . . ?
H76A C76 H76B 109.5 . . ?
S3 C76 H76C 109.5 . . ?
H76A C76 H76C 109.5 . . ?
H76B C76 H76C 109.5 . . ?
S3 C77 H77A 109.5 . . ?
S3 C77 H77B 109.5 . . ?
H77A C77 H77B 109.5 . . ?
S3 C77 H77C 109.5 . . ?
H77A C77 H77C 109.5 . . ?
H77B C77 H77C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C5 N1 N2 N3 -0.5(12) . . . . ?
C44 N1 N2 N3 179.8(9) . . . . ?
N1 N2 N3 C4 1.1(12) . . . . ?
C20 N16 N17 N18 0.4(15) . . . . ?
C14 N16 N17 N18 -177.5(11) . . . . ?
N16 N17 N18 C19 2.0(16) . . . . ?
C35 N31 N32 N33 1.3(15) . . . . ?
C29 N31 N32 N33 173.1(13) . . . . ?
N31 N32 N33 C34 -2.1(14) . . . . ?
N2 N3 C4 C5 -1.3(12) . . . . ?
N2 N3 C4 C6 179.2(9) . . . . ?
N3 C4 C5 N1 1.0(11) . . . . ?
C6 C4 C5 N1 -179.6(9) . . . . ?
N2 N1 C5 C4 -0.3(11) . . . . ?
C44 N1 C5 C4 179.3(9) . . . . ?
C8 N7 C6 C11 2.5(12) . . . . ?
C8 N7 C6 C4 -179.5(8) . . . . ?
C5 C4 C6 N7 -5.1(14) . . . . ?
N3 C4 C6 N7 174.3(9) . . . . ?
C5 C4 C6 C11 172.9(10) . . . . ?
N3 C4 C6 C11 -7.7(15) . . . . ?
C6 N7 C8 C9 -3.4(13) . . . . ?
C6 N7 C8 N12 -179.0(7) . . . . ?
C13 N12 C8 N7 -166.1(8) . . . . ?
C13 N12 C8 C9 18.4(13) . . . . ?
N7 C8 C9 C10 3.9(14) . . . . ?
N12 C8 C9 C10 178.8(9) . . . . ?
C8 C9 C10 C11 -3.3(14) . . . . ?
N7 C6 C11 C10 -2.2(14) . . . . ?
C4 C6 C11 C10 180.0(9) . . . . ?
C9 C10 C11 C6 2.6(15) . . . . ?
C8 N12 C13 O13 -2.5(14) . . . . ?
C8 N12 C13 C14 178.2(7) . . . . ?
C20 N16 C14 C15 -119.6(14) . . . . ?
N17 N16 C14 C15 57.8(17) . . . . ?
C20 N16 C14 C13 119.1(13) . . . . ?
N17 N16 C14 C13 -63.5(13) . . . . ?
O13 C13 C14 N16 96.1(12) . . . . ?
N12 C13 C14 N16 -84.6(10) . . . . ?
O13 C13 C14 C15 -26.8(12) . . . . ?
N12 C13 C14 C15 152.4(8) . . . . ?
N17 N18 C19 C20 -3.3(15) . . . . ?
N17 N18 C19 C21 179.9(12) . . . . ?
N17 N16 C20 C19 -2.4(13) . . . . ?
C14 N16 C20 C19 175.3(10) . . . . ?
N18 C19 C20 N16 3.6(14) . . . . ?
C21 C19 C20 N16 180.0(13) . . . . ?
C23 N22 C21 C26 -5.7(19) . . . . ?
C23 N22 C21 C19 177.2(11) . . . . ?
N18 C19 C21 N22 172.8(12) . . . . ?
C20 C19 C21 N22 -3(2) . . . . ?
N18 C19 C21 C26 -4(2) . . . . ?
C20 C19 C21 C26 179.9(15) . . . . ?
C21 N22 C23 C24 3(2) . . . . ?
C21 N22 C23 N27 177.4(11) . . . . ?
C28 N27 C23 N22 175.8(14) . . . . ?
C28 N27 C23 C24 -10(2) . . . . ?
N22 C23 C24 C25 3(3) . . . . ?
N27 C23 C24 C25 -170.9(15) . . . . ?
C23 C24 C25 C26 -6(3) . . . . ?
C24 C25 C26 C21 3(3) . . . . ?
N22 C21 C26 C25 3(3) . . . . ?
C19 C21 C26 C25 179.4(15) . . . . ?
C23 N27 C28 O28 -2(3) . . . . ?
C23 N27 C28 C29 169.5(13) . . . . ?
N32 N31 C29 C30 39.2(19) . . . . ?
C35 N31 C29 C30 -150.0(14) . . . . ?
N32 N31 C29 C28 -85.6(18) . . . . ?
C35 N31 C29 C28 85.2(17) . . . . ?
N27 C28 C29 N31 -87.2(18) . . . . ?
O28 C28 C29 N31 86.1(16) . . . . ?
N27 C28 C29 C30 152.9(16) . . . . ?
O28 C28 C29 C30 -34(2) . . . . ?
N32 N33 C34 C35 2.1(14) . . . . ?
N32 N33 C34 C36 -179.2(11) . . . . ?
N32 N31 C35 C34 0.0(15) . . . . ?
C29 N31 C35 C34 -171.7(12) . . . . ?
N33 C34 C35 N31 -1.3(14) . . . . ?
C36 C34 C35 N31 -179.9(12) . . . . ?
C38 N37 C36 C41 3.7(17) . . . . ?
C38 N37 C36 C34 -177.3(10) . . . . ?
N33 C34 C36 N37 -168.3(10) . . . . ?
C35 C34 C36 N37 10.1(19) . . . . ?
N33 C34 C36 C41 10.7(18) . . . . ?
C35 C34 C36 C41 -170.9(14) . . . . ?
C36 N37 C38 C39 -2.8(17) . . . . ?
C36 N37 C38 N42 -178.8(9) . . . . ?
C43 N42 C38 N37 -160.5(9) . . . . ?
C43 N42 C38 C39 23.6(16) . . . . ?
N37 C38 C39 C40 -0.9(19) . . . . ?
N42 C38 C39 C40 174.6(11) . . . . ?
C38 C39 C40 C41 4(2) . . . . ?
C39 C40 C41 C36 -3(2) . . . . ?
N37 C36 C41 C40 -1(2) . . . . ?
C34 C36 C41 C40 -179.5(13) . . . . ?
C38 N42 C43 O43 5.6(15) . . . . ?
C38 N42 C43 C44 -172.0(8) . . . . ?
N2 N1 C44 C45 23.3(14) . . . . ?
C5 N1 C44 C45 -156.3(10) . . . . ?
N2 N1 C44 C43 -96.4(11) . . . . ?
C5 N1 C44 C43 83.9(11) . . . . ?
O43 C43 C44 N1 62.9(10) . . . . ?
N42 C43 C44 N1 -119.3(8) . . . . ?
O43 C43 C44 C45 -57.3(13) . . . . ?
N42 C43 C44 C45 120.5(10) . . . . ?
C51 N46 C47 C48 58(2) . . . . ?
C55 N46 C47 C48 -175.3(17) . . . . ?
C59 N46 C47 C48 -59.3(19) . . . . ?
N46 C47 C48 C49 -170.8(16) . . . . ?
C47 C48 C49 C50 -169.6(18) . . . . ?
C55 N46 C51 C52 -59.2(15) . . . . ?
C47 N46 C51 C52 61.2(14) . . . . ?
C59 N46 C51 C52 177.6(11) . . . . ?
N46 C51 C52 C53 -178.9(10) . . . . ?
C51 C52 C53 C54 176.3(13) . . . . ?
C51 N46 C55 C56 -67(2) . . . . ?
C47 N46 C55 C56 168(2) . . . . ?
C59 N46 C55 C56 55(2) . . . . ?
N46 C55 C56 C57 174.7(19) . . . . ?
C55 C56 C57 C58 172(2) . . . . ?
C51 N46 C59 C60 -175.5(12) . . . . ?
C55 N46 C59 C60 58.0(16) . . . . ?
C47 N46 C59 C60 -54.6(16) . . . . ?
N46 C59 C60 C61 -175.7(12) . . . . ?
C59 C60 C61 C62 -175.7(16) . . . . ?
C68 N63 C64 C65 -109(4) . . . . ?
C68 N63 C64 C65 58(4) 2_665 . . . ?
C64 N63 C64 C65 150(6) 2_665 . . . ?
N63 C64 C65 C66 163(3) . . . . ?
C64 C65 C66 C67 100(4) . . . . ?
C68 N63 C68 C69 -48(2) 2_665 . . . ?
C64 N63 C68 C69 176(3) 2_665 . . . ?
C64 N63 C68 C69 90(3) . . . . ?
N63 C68 C69 C70 -167(4) . . . . ?
C68 C69 C70 C71 -175(4) . . . . ?
C64B N63 C64B C65B -52.1(14) 2_665 . . . ?
C68B N63 C64B C65B 87.4(18) . . . . ?
C68B N63 C64B C65B 169.6(16) 2_665 . . . ?
N63 C64B C65B C66B -175.5(17) . . . . ?
C64B C65B C66B C67B 172(2) . . . . ?
C64B N63 C68B C69B 51(3) 2_665 . . . ?
C64B N63 C68B C69B -100(3) . . . . ?
C68B N63 C68B C69B 152(3) 2_665 . . . ?
C64B N63 C68B C68B -101.7(14) 2_665 . . 2_665 ?
C64B N63 C68B C68B 107.3(13) . . . 2_665 ?
N63 C68B C69B C70B -172(3) . . . . ?
C68B C68B C69B C70B -120(3) 2_665 . . . ?
C68B C69B C70B C71B -172(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N12 H12 O5 0.88 2.05 2.922(14) 174.0 .
N27 H27 O10 0.88 2.21 3.076(16) 167.9 .
N27 H27 O10B 0.88 2.15 2.93(3) 147.2 .
N42 H42 O1 0.88 1.88 2.755(9) 170.2 .
O5 H5O O2 1.005(14) 1.478(14) 2.462(8) 165(7) .
O4 H4 O10 0.84 1.97 2.727(15) 150.1 .
O4 H4 O10B 0.84 2.20 2.75(3) 122.9 .
O3 H3 O6 0.84 1.83 2.508(10) 136.6 .

_refine_diff_density_max         1.150
_refine_diff_density_min         -0.641
_refine_diff_density_rms         0.114


# start Validation Reply Form
_vrf_RFACR01_3-1.5TBA-1.5H2PO4-2.5DMSO-1.7H2O 
;
PROBLEM: The value of the weighted R factor is > 0.35
RESPONSE: The R factors are large due to weak data with a lot of disorder.
;
_vrf_PLAT084_3-1.5TBA-1.5H2PO4-2.5DMSO-1.7H2O 
;
PROBLEM: High wR2 Value (i.e. > 0.25) ...................       0.39 Report
RESPONSE: The R factors are large due to weak data with a lot of disorder.
;
_vrf_PLAT340_3-1.5TBA-1.5H2PO4-2.5DMSO-1.7H2O 
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............      0.021 Ang.  
RESPONSE: The problem occurs due to weak data with a lot of disorder.
;
_vrf_PLAT430_3-1.5TBA-1.5H2PO4-2.5DMSO-1.7H2O 
;
PROBLEM: Short Inter D...A Contact  O6     ..  O10     ..       2.77 Ang.  
RESPONSE: There should be O10-H...O6 hydrogen bond present in the structure,
but finding hydrogen atoms reliably from the data for O10 turned out to be
impossible. The distance is reasonable O...O distance in the presence of
hydrogen bond.
;
# end Validation Reply Form
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1505706'
_audit_update_record             
;
2016-09-21 deposited with the CCDC.
2016-10-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            cyclo[(R)-Lac-1,4-Tri-Epa]3
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H27 N15 O3, 5(C2 H6 O S), 0.35(O)'
_chemical_formula_sum            'C40 H57 N15 O8.35 S5'
_chemical_formula_weight         1041.91

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'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   9.3172(2)
_cell_length_b                   18.6791(4)
_cell_length_c                   29.1423(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5071.84(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    7155
_cell_measurement_theta_min      3.8400
_cell_measurement_theta_max      62.6050

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.362
_exptl_crystal_F_000             2192
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.580
_exptl_crystal_size_mid          0.350
_exptl_crystal_size_min          0.030
_exptl_absorpt_coefficient_mu    2.649
_shelx_estimated_absorpt_T_min   0.309
_shelx_estimated_absorpt_T_max   0.925
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.361
_exptl_absorpt_correction_T_max  0.902
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
 model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.1399
_diffrn_reflns_number            15405
_diffrn_reflns_av_unetI/netI     0.0403
_diffrn_reflns_av_R_equivalents  0.0311
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         3.847
_diffrn_reflns_theta_max         62.663
_diffrn_reflns_theta_full        62.663
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.941
_diffrn_reflns_point_group_measured_fraction_full 0.941
_reflns_number_total             7663
_reflns_number_gt                7320
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.681
_reflns_Friedel_fraction_max     0.869
_reflns_Friedel_fraction_full    0.869

_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       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_structure_solution    'SHELXS-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0489P)²+0.5457P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 2824 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.005(8)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         7663
_refine_ls_number_parameters     668
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.0350
_refine_ls_R_factor_gt           0.0327
_refine_ls_wR_factor_ref         0.0843
_refine_ls_wR_factor_gt          0.0821
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_restrained_S_all      1.032
_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
N1 N 0.1068(3) -0.25591(13) 0.46426(8) 0.0213(6) Uani 1 1 d . . . . .
N2 N 0.0237(3) -0.31524(14) 0.46127(9) 0.0274(6) Uani 1 1 d . . . . .
N3 N -0.0267(3) -0.31797(14) 0.41949(9) 0.0262(6) Uani 1 1 d . . . . .
C1 C 0.1084(4) -0.22049(16) 0.42398(10) 0.0218(7) Uani 1 1 d . . . . .
H1 H 0.1581 -0.1775 0.4168 0.026 Uiso 1 1 calc R U . . .
C2 C 0.0219(4) -0.26039(16) 0.39558(10) 0.0224(7) Uani 1 1 d . . . . .
C3 C -0.0275(4) -0.24670(16) 0.34834(10) 0.0232(7) Uani 1 1 d . . . . .
C4 C -0.1366(4) -0.28721(18) 0.32883(11) 0.0284(7) Uani 1 1 d . . . . .
H4 H -0.1792 -0.3256 0.3453 0.034 Uiso 1 1 calc R U . . .
C5 C -0.1818(4) -0.27069(18) 0.28512(12) 0.0302(8) Uani 1 1 d . . . . .
H5 H -0.2549 -0.2983 0.2709 0.036 Uiso 1 1 calc R U . . .
C6 C -0.1204(4) -0.21379(18) 0.26204(11) 0.0271(7) Uani 1 1 d . . . . .
H6 H -0.1500 -0.2013 0.2319 0.033 Uiso 1 1 calc R U . . .
C7 C -0.0138(4) -0.17563(17) 0.28457(10) 0.0232(7) Uani 1 1 d . . . . .
N4 N 0.0348(3) -0.19126(14) 0.32639(8) 0.0230(6) Uani 1 1 d . . . . .
N5 N 0.0549(3) -0.11554(14) 0.26454(8) 0.0235(6) Uani 1 1 d . . . . .
H5N H 0.1477 -0.1103 0.2691 0.028 Uiso 1 1 calc R U . . .
C8 C -0.0135(4) -0.06587(17) 0.23892(10) 0.0242(7) Uani 1 1 d . . . . .
O1 O -0.1404(3) -0.06879(14) 0.22849(10) 0.0424(7) Uani 1 1 d . . . . .
C9 C 0.0798(4) -0.00252(17) 0.22399(10) 0.0243(7) Uani 1 1 d . . . . .
H9 H 0.1738 -0.0045 0.2405 0.029 Uiso 1 1 calc R U . . .
C10 C 0.1058(5) -0.0061(2) 0.17291(11) 0.0366(9) Uani 1 1 d . . . . .
H10A H 0.0135 -0.0072 0.1568 0.055 Uiso 1 1 calc R U . . .
H10B H 0.1602 -0.0496 0.1656 0.055 Uiso 1 1 calc R U . . .
H10C H 0.1605 0.0360 0.1632 0.055 Uiso 1 1 calc R U . . .
N1A N 0.0042(3) 0.06336(14) 0.23649(8) 0.0214(6) Uani 1 1 d . . . . .
N2A N -0.0938(3) 0.09435(14) 0.20847(8) 0.0244(6) Uani 1 1 d . . . . .
N3A N -0.1509(3) 0.14800(14) 0.23107(8) 0.0239(6) Uani 1 1 d . . . . .
C1A C 0.0088(4) 0.09790(17) 0.27716(10) 0.0237(7) Uani 1 1 d . . . . .
H1A H 0.0683 0.0873 0.3027 0.028 Uiso 1 1 calc R U . . .
C2A C -0.0904(4) 0.15138(17) 0.27364(10) 0.0227(7) Uani 1 1 d . . . . .
C3A C -0.1331(4) 0.20502(17) 0.30828(10) 0.0240(7) Uani 1 1 d . . . . .
C4A C -0.2513(4) 0.24904(19) 0.30197(11) 0.0312(8) Uani 1 1 d . . . . .
H4A H -0.3058 0.2474 0.2744 0.037 Uiso 1 1 calc R U . . .
C5A C -0.2875(4) 0.2957(2) 0.33729(12) 0.0334(8) Uani 1 1 d . . . . .
H5A H -0.3682 0.3264 0.3341 0.040 Uiso 1 1 calc R U . . .
C6A C -0.2072(4) 0.29773(18) 0.37681(11) 0.0281(8) Uani 1 1 d . . . . .
H6A H -0.2303 0.3296 0.4011 0.034 Uiso 1 1 calc R U . . .
C7A C -0.0899(4) 0.25102(16) 0.37979(10) 0.0227(7) Uani 1 1 d . . . . .
N4A N -0.0522(3) 0.20612(14) 0.34624(8) 0.0219(6) Uani 1 1 d . . . . .
N5A N -0.0012(3) 0.24442(14) 0.41866(8) 0.0231(6) Uani 1 1 d . . . . .
H5NA H 0.0614 0.2092 0.4180 0.028 Uiso 1 1 calc R U . . .
C8A C 0.0000(4) 0.28543(16) 0.45687(10) 0.0239(7) Uani 1 1 d . . . . .
O1A O -0.0752(3) 0.33814(14) 0.46276(8) 0.0421(7) Uani 1 1 d . . . . .
C9A C 0.1046(4) 0.25889(16) 0.49424(10) 0.0208(6) Uani 1 1 d . . . . .
H9A H 0.1878 0.2346 0.4791 0.025 Uiso 1 1 calc R U . . .
C10A C 0.1601(4) 0.32038(17) 0.52337(11) 0.0276(7) Uani 1 1 d . . . . .
H10D H 0.0789 0.3459 0.5371 0.041 Uiso 1 1 calc R U . . .
H10E H 0.2152 0.3534 0.5041 0.041 Uiso 1 1 calc R U . . .
H10F H 0.2220 0.3015 0.5477 0.041 Uiso 1 1 calc R U . . .
N1B N 0.0281(3) 0.20626(13) 0.52337(8) 0.0201(6) Uani 1 1 d . . . . .
N2B N -0.0705(3) 0.22750(14) 0.55426(9) 0.0259(6) Uani 1 1 d . . . . .
N3B N -0.1231(3) 0.16953(14) 0.57340(9) 0.0269(6) Uani 1 1 d . . . . .
C1B C 0.0410(4) 0.13452(16) 0.52255(10) 0.0201(6) Uani 1 1 d . . . . .
H1B H 0.1032 0.1064 0.5040 0.024 Uiso 1 1 calc R U . . .
C2B C -0.0564(4) 0.11120(16) 0.55463(9) 0.0207(6) Uani 1 1 d . . . . .
C3B C -0.0971(4) 0.03714(17) 0.56659(10) 0.0216(7) Uani 1 1 d . . . . .
C4B C -0.2150(4) 0.02157(18) 0.59427(11) 0.0279(7) Uani 1 1 d . . . . .
H4B H -0.2716 0.0587 0.6073 0.033 Uiso 1 1 calc R U . . .
C5B C -0.2472(4) -0.04987(19) 0.60215(12) 0.0319(8) Uani 1 1 d . . . . .
H5B H -0.3269 -0.0623 0.6209 0.038 Uiso 1 1 calc R U . . .
C6B C -0.1627(4) -0.10345(17) 0.58266(11) 0.0268(7) Uani 1 1 d . . . . .
H6B H -0.1833 -0.1527 0.5876 0.032 Uiso 1 1 calc R U . . .
C7B C -0.0476(4) -0.08217(16) 0.55591(10) 0.0212(7) Uani 1 1 d . . . . .
N4B N -0.0138(3) -0.01343(13) 0.54759(8) 0.0207(6) Uani 1 1 d . . . . .
N5B N 0.0481(3) -0.12951(14) 0.53370(9) 0.0225(6) Uani 1 1 d . . . . .
H5NB H 0.1092 -0.1100 0.5144 0.027 Uiso 1 1 calc R U . . .
C8B C 0.0568(4) -0.20149(17) 0.53871(10) 0.0226(7) Uani 1 1 d . . . . .
O1B O -0.0201(3) -0.23734(12) 0.56336(8) 0.0345(6) Uani 1 1 d . . . . .
C9B C 0.1735(4) -0.23646(16) 0.50825(10) 0.0228(6) Uani 1 1 d . . . . .
H9B H 0.2525 -0.2013 0.5027 0.027 Uiso 1 1 calc R U . . .
C10B C 0.2343(4) -0.30243(17) 0.53193(11) 0.0260(7) Uani 1 1 d . . . . .
H10G H 0.1561 -0.3357 0.5391 0.039 Uiso 1 1 calc R U . . .
H10H H 0.2823 -0.2881 0.5604 0.039 Uiso 1 1 calc R U . . .
H10I H 0.3035 -0.3259 0.5116 0.039 Uiso 1 1 calc R U . . .
O2 O -0.3260(3) 0.02935(16) 0.38679(9) 0.0434(6) Uani 1 1 d . . . . .
S1 S -0.16653(12) 0.03592(5) 0.38687(3) 0.0401(2) Uani 1 1 d . . . . .
C11 C -0.1076(5) 0.0129(3) 0.44331(14) 0.0550(12) Uani 1 1 d . . . . .
H11A H -0.1475 0.0470 0.4655 0.083 Uiso 1 1 calc R U . . .
H11B H -0.0025 0.0147 0.4446 0.083 Uiso 1 1 calc R U . . .
H11C H -0.1404 -0.0355 0.4509 0.083 Uiso 1 1 calc R U . . .
C12 C -0.0985(6) -0.0424(3) 0.36026(17) 0.0633(14) Uani 1 1 d . . . . .
H12A H -0.1322 -0.0847 0.3770 0.095 Uiso 1 1 calc R U . . .
H12B H 0.0066 -0.0412 0.3606 0.095 Uiso 1 1 calc R U . . .
H12C H -0.1324 -0.0446 0.3285 0.095 Uiso 1 1 calc R U . . .
O3 O 0.2631(3) -0.06941(13) 0.47933(7) 0.0287(5) Uani 1 1 d . . . . .
S2 S 0.33488(9) -0.00225(4) 0.49724(2) 0.02393(18) Uani 1 1 d . . . . .
C13 C 0.5229(4) -0.0142(2) 0.48743(12) 0.0333(8) Uani 1 1 d . . . . .
H13A H 0.5529 -0.0609 0.4995 0.050 Uiso 1 1 calc R U . . .
H13B H 0.5764 0.0238 0.5030 0.050 Uiso 1 1 calc R U . . .
H13C H 0.5424 -0.0122 0.4544 0.050 Uiso 1 1 calc R U . . .
C14 C 0.3420(4) -0.00881(18) 0.55860(11) 0.0294(7) Uani 1 1 d . . . . .
H14A H 0.2452 -0.0031 0.5712 0.044 Uiso 1 1 calc R U . . .
H14B H 0.4045 0.0289 0.5708 0.044 Uiso 1 1 calc R U . . .
H14C H 0.3802 -0.0558 0.5673 0.044 Uiso 1 1 calc R U . . .
O4 O 0.1800(3) 0.12540(13) 0.42085(8) 0.0367(6) Uani 1 1 d D . . . .
S3 S 0.33110(10) 0.11363(4) 0.40437(2) 0.02786(19) Uani 1 1 d D . . . .
C15 C 0.3267(4) 0.0309(2) 0.37362(12) 0.0350(8) Uani 1 1 d D . . . .
H15A H 0.2915 -0.0072 0.3938 0.052 Uiso 1 1 calc R U . . .
H15B H 0.4237 0.0190 0.3630 0.052 Uiso 1 1 calc R U . . .
H15C H 0.2626 0.0355 0.3471 0.052 Uiso 1 1 calc R U . . .
C16 C 0.3550(5) 0.1723(2) 0.35625(12) 0.0444(10) Uani 1 1 d D . . . .
H16A H 0.2753 0.1660 0.3347 0.067 Uiso 1 1 calc R U . . .
H16B H 0.4457 0.1610 0.3408 0.067 Uiso 1 1 calc R U . . .
H16C H 0.3572 0.2221 0.3669 0.067 Uiso 1 1 calc R U . . .
O5 O 0.3473(3) -0.11261(14) 0.29396(8) 0.0360(6) Uani 1 1 d . . . . .
S4 S 0.37835(9) -0.15198(4) 0.33797(3) 0.02771(19) Uani 1 1 d . . . . .
C17 C 0.3960(5) -0.24450(19) 0.32328(12) 0.0355(9) Uani 1 1 d . . . . .
H17A H 0.3019 -0.2637 0.3146 0.053 Uiso 1 1 calc R U . . .
H17B H 0.4330 -0.2711 0.3498 0.053 Uiso 1 1 calc R U . . .
H17C H 0.4626 -0.2495 0.2975 0.053 Uiso 1 1 calc R U . . .
C18 C 0.5644(4) -0.1361(2) 0.34976(13) 0.0372(9) Uani 1 1 d . . . . .
H18A H 0.6213 -0.1464 0.3222 0.056 Uiso 1 1 calc R U . . .
H18B H 0.5958 -0.1672 0.3749 0.056 Uiso 1 1 calc R U . . .
H18C H 0.5780 -0.0859 0.3586 0.056 Uiso 1 1 calc R U . . .
O6 O 0.3645(9) 0.0830(4) 0.2327(4) 0.076(3) Uani 0.65 1 d D . P A 1
S5 S 0.5146(2) 0.06155(11) 0.21903(9) 0.0453(4) Uani 0.65 1 d D . P A 1
C19 C 0.602(3) 0.0379(15) 0.2716(6) 0.042(2) Uani 0.65 1 d D . P A 1
H19A H 0.6150 0.0809 0.2903 0.062 Uiso 0.65 1 calc R U P A 1
H19B H 0.6952 0.0164 0.2649 0.062 Uiso 0.65 1 calc R U P A 1
H19C H 0.5421 0.0034 0.2883 0.062 Uiso 0.65 1 calc R U P A 1
C20 C 0.5011(9) -0.0284(4) 0.1977(2) 0.0524(17) Uani 0.65 1 d D . P A 1
H20A H 0.4478 -0.0578 0.2197 0.079 Uiso 0.65 1 calc R U P A 1
H20B H 0.5975 -0.0483 0.1935 0.079 Uiso 0.65 1 calc R U P A 1
H20C H 0.4506 -0.0282 0.1682 0.079 Uiso 0.65 1 calc R U P A 1
O6A O 0.3450(13) 0.0882(8) 0.2553(3) 0.039(3) Uani 0.35 1 d D . P B 2
S5A S 0.4982(3) 0.09382(19) 0.24146(12) 0.0386(7) Uani 0.35 1 d D . P B 2
C19A C 0.597(6) 0.033(3) 0.2762(13) 0.042(2) Uani 0.35 1 d D . P B 2
H19D H 0.6154 0.0547 0.3063 0.062 Uiso 0.35 1 calc R U P B 2
H19E H 0.6891 0.0221 0.2613 0.062 Uiso 0.35 1 calc R U P B 2
H19F H 0.5424 -0.0113 0.2801 0.062 Uiso 0.35 1 calc R U P B 2
C20A C 0.5155(17) 0.0468(12) 0.1886(4) 0.083(7) Uani 0.35 1 d D . P B 2
H20D H 0.5241 -0.0046 0.1948 0.124 Uiso 0.35 1 calc R U P B 2
H20E H 0.6013 0.0635 0.1724 0.124 Uiso 0.35 1 calc R U P B 2
H20F H 0.4305 0.0556 0.1696 0.124 Uiso 0.35 1 calc R U P B 2
O8 O 0.5628(12) -0.1441(7) 0.2218(4) 0.071(3) Uani 0.35 1 d . . P C 2


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
N1 C1 1.347(4) . ?
N1 N2 1.355(4) . ?
N1 C9B 1.470(4) . ?
N2 N3 1.306(4) . ?
N3 C2 1.359(4) . ?
C1 C2 1.375(5) . ?
C1 H1 0.9500 . ?
C2 C3 1.474(4) . ?
C3 N4 1.348(4) . ?
C3 C4 1.389(5) . ?
C4 C5 1.377(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.382(5) . ?
C5 H5 0.9500 . ?
C6 C7 1.388(5) . ?
C6 H6 0.9500 . ?
C7 N4 1.333(4) . ?
C7 N5 1.418(4) . ?
N5 C8 1.351(4) . ?
N5 H5N 0.8800 . ?
C8 O1 1.223(5) . ?
C8 C9 1.531(5) . ?
C9 N1A 1.464(4) . ?
C9 C10 1.510(4) . ?
C9 H9 1.0000 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
N1A C1A 1.350(4) . ?
N1A N2A 1.355(4) . ?
N2A N3A 1.312(4) . ?
N3A C2A 1.364(4) . ?
C1A C2A 1.365(5) . ?
C1A H1A 0.9500 . ?
C2A C3A 1.477(5) . ?
C3A N4A 1.339(4) . ?
C3A C4A 1.387(5) . ?
C4A C5A 1.390(5) . ?
C4A H4A 0.9500 . ?
C5A C6A 1.374(5) . ?
C5A H5A 0.9500 . ?
C6A C7A 1.401(5) . ?
C6A H6A 0.9500 . ?
C7A N4A 1.335(4) . ?
C7A N5A 1.408(4) . ?
N5A C8A 1.352(4) . ?
N5A H5NA 0.8800 . ?
C8A O1A 1.220(4) . ?
C8A C9A 1.543(4) . ?
C9A N1B 1.482(4) . ?
C9A C10A 1.519(4) . ?
C9A H9A 1.0000 . ?
C10A H10D 0.9800 . ?
C10A H10E 0.9800 . ?
C10A H10F 0.9800 . ?
N1B C1B 1.346(4) . ?
N1B N2B 1.346(4) . ?
N2B N3B 1.313(4) . ?
N3B C2B 1.368(4) . ?
C1B C2B 1.374(5) . ?
C1B H1B 0.9500 . ?
C2B C3B 1.476(5) . ?
C3B N4B 1.342(4) . ?
C3B C4B 1.394(5) . ?
C4B C5B 1.387(5) . ?
C4B H4B 0.9500 . ?
C5B C6B 1.394(5) . ?
C5B H5B 0.9500 . ?
C6B C7B 1.384(5) . ?
C6B H6B 0.9500 . ?
C7B N4B 1.344(4) . ?
C7B N5B 1.413(4) . ?
N5B C8B 1.355(4) . ?
N5B H5NB 0.8800 . ?
C8B O1B 1.215(4) . ?
C8B C9B 1.549(5) . ?
C9B C10B 1.521(4) . ?
C9B H9B 1.0000 . ?
C10B H10G 0.9800 . ?
C10B H10H 0.9800 . ?
C10B H10I 0.9800 . ?
O2 S1 1.491(3) . ?
S1 C12 1.772(5) . ?
S1 C11 1.787(4) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
O3 S2 1.515(2) . ?
S2 C13 1.789(4) . ?
S2 C14 1.794(3) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
O4 S3 1.503(3) . ?
S3 C15 1.787(3) . ?
S3 C16 1.794(4) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
O5 S4 1.506(2) . ?
S4 C17 1.788(4) . ?
S4 C18 1.792(4) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
O6 S5 1.509(9) . ?
S5 C19 1.788(11) . ?
S5 C20 1.796(7) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
O6A S5A 1.487(12) . ?
S5A C20A 1.779(14) . ?
S5A C19A 1.78(2) . ?
C19A H19D 0.9800 . ?
C19A H19E 0.9800 . ?
C19A H19F 0.9800 . ?
C20A H20D 0.9800 . ?
C20A H20E 0.9800 . ?
C20A H20F 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 N1 N2 110.6(3) . . ?
C1 N1 C9B 129.3(3) . . ?
N2 N1 C9B 120.0(2) . . ?
N3 N2 N1 107.3(2) . . ?
N2 N3 C2 109.1(3) . . ?
N1 C1 C2 104.6(3) . . ?
N1 C1 H1 127.7 . . ?
C2 C1 H1 127.7 . . ?
N3 C2 C1 108.4(3) . . ?
N3 C2 C3 120.8(3) . . ?
C1 C2 C3 130.6(3) . . ?
N4 C3 C4 122.6(3) . . ?
N4 C3 C2 116.2(3) . . ?
C4 C3 C2 121.1(3) . . ?
C5 C4 C3 118.7(3) . . ?
C5 C4 H4 120.6 . . ?
C3 C4 H4 120.6 . . ?
C4 C5 C6 119.7(3) . . ?
C4 C5 H5 120.1 . . ?
C6 C5 H5 120.1 . . ?
C5 C6 C7 117.5(3) . . ?
C5 C6 H6 121.3 . . ?
C7 C6 H6 121.3 . . ?
N4 C7 C6 124.3(3) . . ?
N4 C7 N5 113.4(3) . . ?
C6 C7 N5 122.3(3) . . ?
C7 N4 C3 117.1(3) . . ?
C8 N5 C7 124.0(3) . . ?
C8 N5 H5N 118.0 . . ?
C7 N5 H5N 118.0 . . ?
O1 C8 N5 124.3(3) . . ?
O1 C8 C9 120.9(3) . . ?
N5 C8 C9 114.8(3) . . ?
N1A C9 C10 111.1(3) . . ?
N1A C9 C8 107.8(3) . . ?
C10 C9 C8 109.7(3) . . ?
N1A C9 H9 109.4 . . ?
C10 C9 H9 109.4 . . ?
C8 C9 H9 109.4 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C1A N1A N2A 110.2(3) . . ?
C1A N1A C9 127.2(3) . . ?
N2A N1A C9 122.2(2) . . ?
N3A N2A N1A 107.3(2) . . ?
N2A N3A C2A 108.9(3) . . ?
N1A C1A C2A 105.2(3) . . ?
N1A C1A H1A 127.4 . . ?
C2A C1A H1A 127.4 . . ?
N3A C2A C1A 108.3(3) . . ?
N3A C2A C3A 122.8(3) . . ?
C1A C2A C3A 128.9(3) . . ?
N4A C3A C4A 123.2(3) . . ?
N4A C3A C2A 115.1(3) . . ?
C4A C3A C2A 121.7(3) . . ?
C3A C4A C5A 117.8(3) . . ?
C3A C4A H4A 121.1 . . ?
C5A C4A H4A 121.1 . . ?
C6A C5A C4A 120.4(3) . . ?
C6A C5A H5A 119.8 . . ?
C4A C5A H5A 119.8 . . ?
C5A C6A C7A 117.4(3) . . ?
C5A C6A H6A 121.3 . . ?
C7A C6A H6A 121.3 . . ?
N4A C7A C6A 123.5(3) . . ?
N4A C7A N5A 112.3(3) . . ?
C6A C7A N5A 124.2(3) . . ?
C7A N4A C3A 117.8(3) . . ?
C8A N5A C7A 128.2(3) . . ?
C8A N5A H5NA 115.9 . . ?
C7A N5A H5NA 115.9 . . ?
O1A C8A N5A 124.6(3) . . ?
O1A C8A C9A 121.5(3) . . ?
N5A C8A C9A 113.8(3) . . ?
N1B C9A C10A 110.2(2) . . ?
N1B C9A C8A 108.3(3) . . ?
C10A C9A C8A 111.5(3) . . ?
N1B C9A H9A 108.9 . . ?
C10A C9A H9A 108.9 . . ?
C8A C9A H9A 108.9 . . ?
C9A C10A H10D 109.5 . . ?
C9A C10A H10E 109.5 . . ?
H10D C10A H10E 109.5 . . ?
C9A C10A H10F 109.5 . . ?
H10D C10A H10F 109.5 . . ?
H10E C10A H10F 109.5 . . ?
C1B N1B N2B 111.5(3) . . ?
C1B N1B C9A 127.4(3) . . ?
N2B N1B C9A 121.1(2) . . ?
N3B N2B N1B 107.2(2) . . ?
N2B N3B C2B 108.5(3) . . ?
N1B C1B C2B 104.2(3) . . ?
N1B C1B H1B 127.9 . . ?
C2B C1B H1B 127.9 . . ?
N3B C2B C1B 108.6(3) . . ?
N3B C2B C3B 122.4(3) . . ?
C1B C2B C3B 128.9(3) . . ?
N4B C3B C4B 123.2(3) . . ?
N4B C3B C2B 114.4(3) . . ?
C4B C3B C2B 122.3(3) . . ?
C5B C4B C3B 117.8(3) . . ?
C5B C4B H4B 121.1 . . ?
C3B C4B H4B 121.1 . . ?
C4B C5B C6B 120.1(3) . . ?
C4B C5B H5B 120.0 . . ?
C6B C5B H5B 120.0 . . ?
C7B C6B C5B 117.4(3) . . ?
C7B C6B H6B 121.3 . . ?
C5B C6B H6B 121.3 . . ?
N4B C7B C6B 123.9(3) . . ?
N4B C7B N5B 111.6(3) . . ?
C6B C7B N5B 124.6(3) . . ?
C3B N4B C7B 117.5(3) . . ?
C8B N5B C7B 127.6(3) . . ?
C8B N5B H5NB 116.2 . . ?
C7B N5B H5NB 116.2 . . ?
O1B C8B N5B 125.1(3) . . ?
O1B C8B C9B 121.4(3) . . ?
N5B C8B C9B 113.5(3) . . ?
N1 C9B C10B 110.7(2) . . ?
N1 C9B C8B 107.9(3) . . ?
C10B C9B C8B 110.0(2) . . ?
N1 C9B H9B 109.4 . . ?
C10B C9B H9B 109.4 . . ?
C8B C9B H9B 109.4 . . ?
C9B C10B H10G 109.5 . . ?
C9B C10B H10H 109.5 . . ?
H10G C10B H10H 109.5 . . ?
C9B C10B H10I 109.5 . . ?
H10G C10B H10I 109.5 . . ?
H10H C10B H10I 109.5 . . ?
O2 S1 C12 106.7(2) . . ?
O2 S1 C11 106.7(2) . . ?
C12 S1 C11 95.4(2) . . ?
S1 C11 H11A 109.5 . . ?
S1 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
S1 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
S1 C12 H12A 109.5 . . ?
S1 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
S1 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
O3 S2 C13 105.89(16) . . ?
O3 S2 C14 107.67(15) . . ?
C13 S2 C14 96.58(18) . . ?
S2 C13 H13A 109.5 . . ?
S2 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
S2 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
S2 C14 H14A 109.5 . . ?
S2 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
S2 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O4 S3 C15 105.39(18) . . ?
O4 S3 C16 106.06(19) . . ?
C15 S3 C16 98.01(17) . . ?
S3 C15 H15A 109.5 . . ?
S3 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
S3 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
S3 C16 H16A 109.5 . . ?
S3 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
S3 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
O5 S4 C17 106.60(16) . . ?
O5 S4 C18 105.55(17) . . ?
C17 S4 C18 96.73(19) . . ?
S4 C17 H17A 109.5 . . ?
S4 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
S4 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
S4 C18 H18A 109.5 . . ?
S4 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
S4 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
O6 S5 C19 105.0(9) . . ?
O6 S5 C20 106.0(4) . . ?
C19 S5 C20 95.6(10) . . ?
S5 C19 H19A 109.5 . . ?
S5 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
S5 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
S5 C20 H20A 109.5 . . ?
S5 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
S5 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O6A S5A C20A 106.7(7) . . ?
O6A S5A C19A 107(2) . . ?
C20A S5A C19A 97.4(16) . . ?
S5A C19A H19D 109.5 . . ?
S5A C19A H19E 109.5 . . ?
H19D C19A H19E 109.5 . . ?
S5A C19A H19F 109.5 . . ?
H19D C19A H19F 109.5 . . ?
H19E C19A H19F 109.5 . . ?
S5A C20A H20D 109.5 . . ?
S5A C20A H20E 109.5 . . ?
H20D C20A H20E 109.5 . . ?
S5A C20A H20F 109.5 . . ?
H20D C20A H20F 109.5 . . ?
H20E C20A H20F 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 N1 N2 N3 0.3(4) . . . . ?
C9B N1 N2 N3 177.1(3) . . . . ?
N1 N2 N3 C2 -0.7(4) . . . . ?
N2 N1 C1 C2 0.1(4) . . . . ?
C9B N1 C1 C2 -176.3(3) . . . . ?
N2 N3 C2 C1 0.8(4) . . . . ?
N2 N3 C2 C3 -175.2(3) . . . . ?
N1 C1 C2 N3 -0.5(4) . . . . ?
N1 C1 C2 C3 174.8(3) . . . . ?
N3 C2 C3 N4 -175.4(3) . . . . ?
C1 C2 C3 N4 9.7(5) . . . . ?
N3 C2 C3 C4 7.4(5) . . . . ?
C1 C2 C3 C4 -167.5(3) . . . . ?
N4 C3 C4 C5 0.8(5) . . . . ?
C2 C3 C4 C5 177.9(3) . . . . ?
C3 C4 C5 C6 -1.3(5) . . . . ?
C4 C5 C6 C7 0.2(5) . . . . ?
C5 C6 C7 N4 1.5(5) . . . . ?
C5 C6 C7 N5 -178.9(3) . . . . ?
C6 C7 N4 C3 -1.9(5) . . . . ?
N5 C7 N4 C3 178.4(3) . . . . ?
C4 C3 N4 C7 0.7(5) . . . . ?
C2 C3 N4 C7 -176.5(3) . . . . ?
N4 C7 N5 C8 -141.4(3) . . . . ?
C6 C7 N5 C8 38.9(5) . . . . ?
C7 N5 C8 O1 -3.3(5) . . . . ?
C7 N5 C8 C9 175.4(3) . . . . ?
O1 C8 C9 N1A 50.2(4) . . . . ?
N5 C8 C9 N1A -128.5(3) . . . . ?
O1 C8 C9 C10 -70.9(4) . . . . ?
N5 C8 C9 C10 110.4(3) . . . . ?
C10 C9 N1A C1A -153.4(3) . . . . ?
C8 C9 N1A C1A 86.4(4) . . . . ?
C10 C9 N1A N2A 33.4(4) . . . . ?
C8 C9 N1A N2A -86.8(3) . . . . ?
C1A N1A N2A N3A 0.0(4) . . . . ?
C9 N1A N2A N3A 174.3(3) . . . . ?
N1A N2A N3A C2A -0.3(3) . . . . ?
N2A N1A C1A C2A 0.3(4) . . . . ?
C9 N1A C1A C2A -173.6(3) . . . . ?
N2A N3A C2A C1A 0.5(4) . . . . ?
N2A N3A C2A C3A -178.7(3) . . . . ?
N1A C1A C2A N3A -0.5(4) . . . . ?
N1A C1A C2A C3A 178.6(3) . . . . ?
N3A C2A C3A N4A -172.8(3) . . . . ?
C1A C2A C3A N4A 8.2(5) . . . . ?
N3A C2A C3A C4A 9.2(5) . . . . ?
C1A C2A C3A C4A -169.9(4) . . . . ?
N4A C3A C4A C5A -0.8(5) . . . . ?
C2A C3A C4A C5A 177.1(3) . . . . ?
C3A C4A C5A C6A 0.3(6) . . . . ?
C4A C5A C6A C7A -0.4(5) . . . . ?
C5A C6A C7A N4A 1.0(5) . . . . ?
C5A C6A C7A N5A -177.1(3) . . . . ?
C6A C7A N4A C3A -1.4(5) . . . . ?
N5A C7A N4A C3A 176.9(3) . . . . ?
C4A C3A N4A C7A 1.3(5) . . . . ?
C2A C3A N4A C7A -176.7(3) . . . . ?
N4A C7A N5A C8A 173.4(3) . . . . ?
C6A C7A N5A C8A -8.3(5) . . . . ?
C7A N5A C8A O1A -3.1(6) . . . . ?
C7A N5A C8A C9A 175.6(3) . . . . ?
O1A C8A C9A N1B 91.0(4) . . . . ?
N5A C8A C9A N1B -87.7(3) . . . . ?
O1A C8A C9A C10A -30.3(5) . . . . ?
N5A C8A C9A C10A 150.9(3) . . . . ?
C10A C9A N1B C1B -134.6(3) . . . . ?
C8A C9A N1B C1B 103.3(3) . . . . ?
C10A C9A N1B N2B 47.6(4) . . . . ?
C8A C9A N1B N2B -74.6(3) . . . . ?
C1B N1B N2B N3B -0.5(4) . . . . ?
C9A N1B N2B N3B 177.7(3) . . . . ?
N1B N2B N3B C2B 0.4(4) . . . . ?
N2B N1B C1B C2B 0.4(3) . . . . ?
C9A N1B C1B C2B -177.6(3) . . . . ?
N2B N3B C2B C1B -0.1(4) . . . . ?
N2B N3B C2B C3B -176.1(3) . . . . ?
N1B C1B C2B N3B -0.2(3) . . . . ?
N1B C1B C2B C3B 175.5(3) . . . . ?
N3B C2B C3B N4B -175.4(3) . . . . ?
C1B C2B C3B N4B 9.5(5) . . . . ?
N3B C2B C3B C4B 6.4(5) . . . . ?
C1B C2B C3B C4B -168.7(3) . . . . ?
N4B C3B C4B C5B -0.3(5) . . . . ?
C2B C3B C4B C5B 177.8(3) . . . . ?
C3B C4B C5B C6B 0.0(5) . . . . ?
C4B C5B C6B C7B 0.3(5) . . . . ?
C5B C6B C7B N4B -0.4(5) . . . . ?
C5B C6B C7B N5B -179.9(3) . . . . ?
C4B C3B N4B C7B 0.2(4) . . . . ?
C2B C3B N4B C7B -178.0(3) . . . . ?
C6B C7B N4B C3B 0.2(5) . . . . ?
N5B C7B N4B C3B 179.7(3) . . . . ?
N4B C7B N5B C8B 171.7(3) . . . . ?
C6B C7B N5B C8B -8.8(5) . . . . ?
C7B N5B C8B O1B 1.1(5) . . . . ?
C7B N5B C8B C9B 179.1(3) . . . . ?
C1 N1 C9B C10B -141.4(3) . . . . ?
N2 N1 C9B C10B 42.5(4) . . . . ?
C1 N1 C9B C8B 98.2(4) . . . . ?
N2 N1 C9B C8B -77.9(3) . . . . ?
O1B C8B C9B N1 87.9(4) . . . . ?
N5B C8B C9B N1 -90.2(3) . . . . ?
O1B C8B C9B C10B -32.9(4) . . . . ?
N5B C8B C9B C10B 149.0(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N5 H5N O5 0.88 2.00 2.857(4) 165.3 .
C9 H9 O6 1.00 2.42 3.107(9) 124.9 .
C9 H9 O6A 1.00 2.39 3.132(14) 130.1 .
C6A H6A O1A 0.95 2.31 2.891(4) 118.8 .
N5A H5NA O4 0.88 1.92 2.792(4) 172.7 .
C9A H9A N2B 1.00 2.55 3.350(4) 136.6 3_556
C9A H9A O4 1.00 2.66 3.359(4) 127.5 .
C10A H10D S3 0.98 2.97 3.918(4) 163.6 3_456
C1B H1B S2 0.95 2.97 3.817(3) 149.2 .
C1B H1B O4 0.95 2.55 3.239(4) 129.4 .
C6B H6B O1B 0.95 2.30 2.887(4) 119.0 .
N5B H5NB O3 0.88 1.92 2.790(4) 171.4 .
N5B H5NB S2 0.88 2.95 3.731(3) 148.3 .
C9B H9B O3 1.00 2.56 3.338(4) 134.8 .
C13 H13A N2 0.98 2.60 3.519(4) 157.0 3_546
C13 H13C O2 0.98 2.45 3.354(4) 153.6 1_655
C14 H14A N4B 0.98 2.52 3.332(5) 140.5 .
C14 H14C N3 0.98 2.54 3.517(4) 173.4 3_546
C15 H15B O2 0.98 2.44 3.259(5) 140.7 1_655
C16 H16C N2B 0.98 2.57 3.284(4) 129.5 3_556
C16 H16C N3B 0.98 2.68 3.602(5) 157.7 3_556
C17 H17A N3A 0.98 2.54 3.429(5) 150.1 4_545
C17 H17B O1B 0.98 2.57 3.412(4) 143.4 3_546
C18 H18C O2 0.98 2.47 3.429(5) 165.2 1_655
C19 H19B O1 0.98 2.45 3.37(2) 155.4 1_655
C20 H20A O5 0.98 2.57 3.521(8) 163.6 .
C19A H19D O2 0.98 2.46 3.30(3) 144.4 1_655
C19A H19E O1 0.98 2.51 3.39(4) 149.3 1_655
C19A H19F O5 0.98 2.66 3.62(7) 167.9 .

_refine_diff_density_max         0.365
_refine_diff_density_min         -0.293
_refine_diff_density_rms         0.043

