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#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/26/4502639.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4502639
loop_
_publ_author_name
'Báthori, Nikoletta B.'
'Nassimbeni, Luigi R.'
_publ_section_title
;
 Selectivity and Enantiomeric Resolution in Inclusion Chemistry: A
 Systematic Study of Chiral Discrimination through Crystallization
;
_journal_issue                   4
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1782
_journal_paper_doi               10.1021/cg901461k
_journal_volume                  10
_journal_year                    2010
_chemical_absolute_configuration rm
_chemical_formula_sum            'C35 H41 N O4'
_chemical_formula_weight         539.69
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                79.10(3)
_cell_angle_beta                 82.23(3)
_cell_angle_gamma                79.17(3)
_cell_formula_units_Z            2
_cell_length_a                   9.4826(19)
_cell_length_b                   9.5895(19)
_cell_length_c                   17.251(4)
_cell_measurement_reflns_used    10357
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      25.59
_cell_measurement_theta_min      2.42
_cell_volume                     1504.9(6)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0523
_diffrn_reflns_av_sigmaI/netI    0.0670
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            32093
_diffrn_reflns_theta_full        25.59
_diffrn_reflns_theta_max         25.59
_diffrn_reflns_theta_min         2.42
_exptl_absorpt_coefficient_mu    0.077
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.191
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       chunk
_exptl_crystal_F_000             580
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.40
_refine_diff_density_max         0.528
_refine_diff_density_min         -0.430
_refine_diff_density_rms         0.041
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_extinction_coef       0.022(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     722
_refine_ls_number_reflns         10357
_refine_ls_number_restraints     19
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.0904
_refine_ls_R_factor_gt           0.0523
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0582P)²+0.4237P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1135
_refine_ls_wR_factor_ref         0.1310
_reflns_number_gt                7435
_reflns_number_total             10357
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg901461k_si_007.cif
_cod_data_source_block           7_seriesIII
_cod_original_cell_volume        1504.9(5)
_cod_original_sg_symbol_H-M      P1
_cod_database_code               4502639
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1A O 0.2883(3) 0.6298(3) 0.19142(16) 0.0337(5) Uani 1 1 d . . .
H1A H 0.3588 0.5728 0.1740 0.040 Uiso 1 1 calc R . .
C1A C 0.2193(4) 0.5580(4) 0.2629(2) 0.0282(7) Uani 1 1 d . . .
O2A O 0.4952(3) 0.4390(3) 0.13966(17) 0.0458(6) Uani 1 1 d . . .
H3A H 0.5568 0.4386 0.0998 0.055 Uiso 1 1 calc R . .
C2A C 0.2602(4) 0.3929(4) 0.2645(2) 0.0282(7) Uani 1 1 d . . .
H2A H 0.2229 0.3685 0.2181 0.034 Uiso 1 1 calc R . .
O3A O 0.1936(3) 0.3181(3) 0.33610(16) 0.0337(5) Uani 1 1 d . . .
C3A C 0.2941(4) 0.2000(4) 0.3717(2) 0.0355(8) Uani 1 1 d . . .
O4A O 0.4201(3) 0.1907(3) 0.31749(17) 0.0363(5) Uani 1 1 d . . .
C4A C 0.4217(4) 0.3249(4) 0.2654(2) 0.0308(7) Uani 1 1 d . . .
H4A H 0.4728 0.3869 0.2887 0.037 Uiso 1 1 calc R . .
C5A C 0.5037(4) 0.2967(4) 0.1845(2) 0.0326(7) Uani 1 1 d . . .
C11A C 0.2681(4) 0.6013(4) 0.3351(2) 0.0311(7) Uani 1 1 d . . .
C12A C 0.4033(4) 0.6406(4) 0.3296(2) 0.0402(8) Uani 1 1 d . . .
H12A H 0.4628 0.6447 0.2805 0.048 Uiso 1 1 calc R . .
C13A C 0.4529(5) 0.6740(4) 0.3953(3) 0.0514(10) Uani 1 1 d . . .
H13A H 0.5458 0.7000 0.3912 0.062 Uiso 1 1 calc R . .
C14A C 0.3664(5) 0.6692(5) 0.4662(3) 0.0575(11) Uani 1 1 d . . .
H14A H 0.4006 0.6907 0.5112 0.069 Uiso 1 1 calc R . .
C15A C 0.2299(5) 0.6333(4) 0.4725(2) 0.0507(10) Uani 1 1 d . . .
H15A H 0.1700 0.6316 0.5214 0.061 Uiso 1 1 calc R . .
C16A C 0.1808(4) 0.5997(4) 0.4067(2) 0.0398(8) Uani 1 1 d . . .
H16A H 0.0870 0.5755 0.4109 0.048 Uiso 1 1 calc R . .
C17A C 0.0574(4) 0.6114(4) 0.2572(2) 0.0297(7) Uani 1 1 d . . .
C18A C 0.0077(4) 0.7580(4) 0.2491(2) 0.0395(8) Uani 1 1 d . . .
H18A H 0.0729 0.8209 0.2513 0.047 Uiso 1 1 calc R . .
C19A C -0.1346(4) 0.8151(4) 0.2377(2) 0.0454(9) Uani 1 1 d . . .
H19A H -0.1666 0.9160 0.2333 0.055 Uiso 1 1 calc R . .
C20A C -0.2304(4) 0.7256(4) 0.2329(2) 0.0450(9) Uani 1 1 d . . .
H20A H -0.3275 0.7645 0.2234 0.054 Uiso 1 1 calc R . .
C21A C -0.1831(4) 0.5791(4) 0.2419(3) 0.0476(9) Uani 1 1 d . . .
H21A H -0.2484 0.5163 0.2398 0.057 Uiso 1 1 calc R . .
C22A C -0.0403(4) 0.5230(4) 0.2541(2) 0.0381(8) Uani 1 1 d . . .
H22A H -0.0093 0.4218 0.2604 0.046 Uiso 1 1 calc R . .
C31A C 0.2314(5) 0.0636(4) 0.3816(3) 0.0599(11) Uani 1 1 d . . .
H112 H 0.3010 -0.0185 0.4037 0.090 Uiso 1 1 calc R . .
H111 H 0.2101 0.0495 0.3299 0.090 Uiso 1 1 calc R . .
H113 H 0.1422 0.0712 0.4177 0.090 Uiso 1 1 calc R . .
C32A C 0.3274(5) 0.2325(5) 0.4494(2) 0.0584(11) Uani 1 1 d . . .
H114 H 0.3976 0.1532 0.4735 0.088 Uiso 1 1 calc R . .
H116 H 0.2385 0.2434 0.4855 0.088 Uiso 1 1 calc R . .
H115 H 0.3677 0.3220 0.4392 0.088 Uiso 1 1 calc R . .
C51A C 0.4316(4) 0.2019(4) 0.1459(2) 0.0357(8) Uani 1 1 d . . .
C52A C 0.3623(4) 0.2579(4) 0.0780(2) 0.0418(8) Uani 1 1 d . . .
H52A H 0.3596 0.3566 0.0555 0.050 Uiso 1 1 calc R . .
C53A C 0.2969(5) 0.1719(5) 0.0426(3) 0.0562(11) Uani 1 1 d . . .
H53A H 0.2515 0.2109 -0.0044 0.067 Uiso 1 1 calc R . .
C54A C 0.2982(5) 0.0281(5) 0.0765(3) 0.0632(12) Uani 1 1 d . . .
H54A H 0.2516 -0.0309 0.0534 0.076 Uiso 1 1 calc R . .
C55A C 0.3666(5) -0.0286(5) 0.1434(3) 0.0529(10) Uani 1 1 d . . .
H55A H 0.3676 -0.1269 0.1664 0.063 Uiso 1 1 calc R . .
C56A C 0.4340(4) 0.0571(4) 0.1773(3) 0.0429(8) Uani 1 1 d . . .
H56A H 0.4830 0.0162 0.2230 0.052 Uiso 1 1 calc R . .
C57A C 0.6649(4) 0.2349(4) 0.1904(2) 0.0369(8) Uani 1 1 d . . .
C58A C 0.7500(5) 0.2028(4) 0.1215(3) 0.0508(10) Uani 1 1 d . . .
H58A H 0.7055 0.2062 0.0749 0.061 Uiso 1 1 calc R . .
C59A C 0.9004(5) 0.1655(5) 0.1201(3) 0.0588(11) Uani 1 1 d . . .
H59A H 0.9574 0.1458 0.0725 0.071 Uiso 1 1 calc R . .
C60A C 0.9656(5) 0.1574(4) 0.1882(3) 0.0572(11) Uani 1 1 d . . .
H60A H 1.0677 0.1348 0.1872 0.069 Uiso 1 1 calc R . .
C61A C 0.8818(4) 0.1824(4) 0.2574(3) 0.0461(9) Uani 1 1 d . . .
H61A H 0.9262 0.1733 0.3046 0.055 Uiso 1 1 calc R . .
C62A C 0.7320(4) 0.2211(4) 0.2587(3) 0.0413(9) Uani 1 1 d . . .
H62A H 0.6755 0.2381 0.3069 0.050 Uiso 1 1 calc R . .
O1B O -0.1521(3) 0.6974(3) 0.80243(16) 0.0355(5) Uani 1 1 d . . .
H1B H -0.1875 0.6733 0.7659 0.043 Uiso 1 1 calc R . .
C1B C -0.0041(4) 0.6290(4) 0.8042(2) 0.0309(7) Uani 1 1 d . . .
O2B O -0.2525(3) 0.5890(3) 0.69438(16) 0.0344(5) Uani 1 1 d . . .
H3B H -0.2308 0.6398 0.6506 0.041 Uiso 1 1 calc R . .
O3B O 0.1468(3) 0.3950(3) 0.80250(17) 0.0386(5) Uani 1 1 d . . .
C2B C 0.0031(4) 0.4723(4) 0.7927(2) 0.0311(7) Uani 1 1 d . . .
H2B H -0.0661 0.4260 0.8340 0.037 Uiso 1 1 calc R . .
C3B C 0.1776(4) 0.2821(4) 0.7565(2) 0.0391(8) Uani 1 1 d . . .
O4B O 0.0611(3) 0.3041(3) 0.70888(17) 0.0370(5) Uani 1 1 d . . .
C4B C -0.0210(4) 0.4443(4) 0.7109(2) 0.0301(7) Uani 1 1 d . . .
H4B H 0.0223 0.5151 0.6685 0.036 Uiso 1 1 calc R . .
C5B C -0.1779(4) 0.4435(4) 0.6951(2) 0.0292(7) Uani 1 1 d . . .
C11B C 0.0945(4) 0.7116(4) 0.7413(2) 0.0319(7) Uani 1 1 d . . .
C12B C 0.0370(5) 0.8308(4) 0.6887(2) 0.0443(9) Uani 1 1 d . . .
H12B H -0.0648 0.8587 0.6902 0.053 Uiso 1 1 calc R . .
C13B C 0.1255(5) 0.9096(5) 0.6342(2) 0.0560(10) Uani 1 1 d . . .
H13B H 0.0844 0.9902 0.5984 0.067 Uiso 1 1 calc R . .
C14B C 0.2719(5) 0.8715(5) 0.6318(3) 0.0560(10) Uani 1 1 d . . .
H14B H 0.3324 0.9254 0.5941 0.067 Uiso 1 1 calc R . .
C15B C 0.3322(5) 0.7550(5) 0.6840(3) 0.0527(10) Uani 1 1 d . . .
H15B H 0.4341 0.7288 0.6825 0.063 Uiso 1 1 calc R . .
C16B C 0.2430(4) 0.6760(4) 0.7388(2) 0.0412(8) Uani 1 1 d . . .
H16B H 0.2848 0.5964 0.7750 0.049 Uiso 1 1 calc R . .
C17B C 0.0286(4) 0.6404(4) 0.8876(2) 0.0348(7) Uani 1 1 d . . .
C18B C 0.0262(4) 0.7781(4) 0.9030(2) 0.0457(9) Uani 1 1 d . . .
H18B H 0.0114 0.8583 0.8614 0.055 Uiso 1 1 calc R . .
C19B C 0.0449(5) 0.8007(5) 0.9774(2) 0.0548(10) Uani 1 1 d . . .
H19B H 0.0433 0.8957 0.9865 0.066 Uiso 1 1 calc R . .
C20B C 0.0659(5) 0.6859(5) 1.0388(2) 0.0554(10) Uani 1 1 d . . .
H20B H 0.0783 0.7008 1.0902 0.067 Uiso 1 1 calc R . .
C21B C 0.0686(5) 0.5496(5) 1.0239(2) 0.0528(10) Uani 1 1 d . . .
H21B H 0.0837 0.4701 1.0658 0.063 Uiso 1 1 calc R . .
C22B C 0.0497(4) 0.5242(5) 0.9495(2) 0.0424(8) Uani 1 1 d . . .
H22B H 0.0513 0.4289 0.9409 0.051 Uiso 1 1 calc R . .
C31B C 0.1800(6) 0.1389(5) 0.8095(3) 0.0705(13) Uani 1 1 d . . .
H122 H 0.1947 0.0628 0.7771 0.106 Uiso 1 1 calc R . .
H121 H 0.0879 0.1379 0.8430 0.106 Uiso 1 1 calc R . .
H123 H 0.2589 0.1224 0.8432 0.106 Uiso 1 1 calc R . .
C32B C 0.3171(5) 0.2956(5) 0.7039(3) 0.0673(12) Uani 1 1 d . . .
H126 H 0.3068 0.3892 0.6687 0.101 Uiso 1 1 calc R . .
H124 H 0.3394 0.2184 0.6720 0.101 Uiso 1 1 calc R . .
H125 H 0.3954 0.2881 0.7370 0.101 Uiso 1 1 calc R . .
C51B C -0.2544(4) 0.3455(4) 0.7611(2) 0.0332(7) Uani 1 1 d . . .
C52B C -0.3667(4) 0.4022(4) 0.8129(2) 0.0426(8) Uani 1 1 d . . .
H52B H -0.3958 0.5036 0.8079 0.051 Uiso 1 1 calc R . .
C53B C -0.4362(5) 0.3118(5) 0.8718(3) 0.0577(11) Uani 1 1 d . . .
H53B H -0.5139 0.3520 0.9061 0.069 Uiso 1 1 calc R . .
C54B C -0.3947(5) 0.1649(5) 0.8815(3) 0.0577(11) Uani 1 1 d . . .
H54B H -0.4402 0.1038 0.9234 0.069 Uiso 1 1 calc R . .
C55B C -0.2852(5) 0.1075(4) 0.8292(3) 0.0509(9) Uani 1 1 d . . .
H55B H -0.2577 0.0060 0.8341 0.061 Uiso 1 1 calc R . .
C56B C -0.2156(4) 0.1965(4) 0.7697(2) 0.0416(8) Uani 1 1 d . . .
H56B H -0.1405 0.1554 0.7344 0.050 Uiso 1 1 calc R . .
C57B C -0.1883(4) 0.4041(4) 0.6140(2) 0.0310(7) Uani 1 1 d . . .
C58B C -0.3261(4) 0.4072(4) 0.5943(2) 0.0405(8) Uani 1 1 d . . .
H58B H -0.4066 0.4233 0.6326 0.049 Uiso 1 1 calc R . .
C59B C -0.3482(4) 0.3872(4) 0.5199(2) 0.0472(9) Uani 1 1 d . . .
H59B H -0.4433 0.3894 0.5075 0.057 Uiso 1 1 calc R . .
C60B C -0.2322(5) 0.3643(4) 0.4636(2) 0.0458(9) Uani 1 1 d . . .
H60B H -0.2473 0.3528 0.4120 0.055 Uiso 1 1 calc R . .
C61B C -0.0944(5) 0.3581(4) 0.4826(2) 0.0449(9) Uani 1 1 d . . .
H61B H -0.0142 0.3400 0.4443 0.054 Uiso 1 1 calc R . .
C62B C -0.0723(4) 0.3783(4) 0.5575(2) 0.0390(8) Uani 1 1 d . . .
H62B H 0.0230 0.3743 0.5701 0.047 Uiso 1 1 calc R . .
N1 N 0.6741(4) 0.5079(4) 0.0121(2) 0.0640(9) Uani 1 1 d . . .
H2N H 0.7645 0.4967 0.0256 0.096 Uiso 1 1 d R . .
H1N H 0.6722 0.4501 -0.0231 0.096 Uiso 1 1 d R . .
C1N C 0.6414(6) 0.7489(6) 0.0350(3) 0.0812(14) Uani 1 1 d . . .
H71A H 0.5671 0.7353 0.0799 0.122 Uiso 1 1 calc R . .
H71B H 0.6291 0.8507 0.0103 0.122 Uiso 1 1 calc R . .
H71C H 0.7371 0.7198 0.0540 0.122 Uiso 1 1 calc R . .
C2N C 0.6274(5) 0.6596(5) -0.0242(3) 0.0600(11) Uani 1 1 d . . .
H72A H 0.6939 0.6843 -0.0731 0.072 Uiso 1 1 calc R . .
C3N C 0.4783(6) 0.6764(5) -0.0467(3) 0.0702(12) Uani 1 1 d . . .
H73A H 0.4705 0.5923 -0.0704 0.084 Uiso 1 1 calc R . .
H73B H 0.4097 0.6763 0.0020 0.084 Uiso 1 1 calc R . .
C4N C 0.4354(6) 0.8090(6) -0.1032(3) 0.0818(14) Uani 1 1 d . . .
H74A H 0.4302 0.8931 -0.0776 0.123 Uiso 1 1 calc R . .
H74B H 0.3407 0.8080 -0.1196 0.123 Uiso 1 1 calc R . .
H74C H 0.5069 0.8141 -0.1499 0.123 Uiso 1 1 calc R . .
N2 N -0.1787(6) 0.7493(4) 0.5490(3) 0.070 Uiso 0.677(5) 1 d PD A 1
H4N H -0.1740 0.6694 0.5280 0.105 Uiso 0.677(5) 1 d PR A 1
H3N H -0.0937 0.7813 0.5371 0.105 Uiso 0.677(5) 1 d PR A 1
C5N C -0.2525(7) 0.8932(5) 0.4269(2) 0.070 Uiso 0.677(5) 1 d PD A 1
H75A H -0.3179 0.9773 0.4031 0.105 Uiso 0.677(5) 1 calc PR A 1
H75B H -0.2626 0.8085 0.4054 0.105 Uiso 0.677(5) 1 calc PR A 1
H75C H -0.1527 0.9108 0.4146 0.105 Uiso 0.677(5) 1 calc PR A 1
C6N C -0.2895(4) 0.8672(4) 0.5152(2) 0.070 Uiso 0.677(5) 1 d PD A 1
H76A H -0.3869 0.8379 0.5283 0.084 Uiso 0.677(5) 1 calc PR A 1
C7N C -0.2862(6) 0.9959(4) 0.5522(2) 0.070 Uiso 0.677(5) 1 d PD A 1
H77A H -0.1845 1.0057 0.5534 0.084 Uiso 0.677(5) 1 calc PR A 1
H77B H -0.3330 1.0835 0.5188 0.084 Uiso 0.677(5) 1 calc PR A 1
C8N C -0.3608(8) 0.9862(7) 0.6349(3) 0.070 Uiso 0.677(5) 1 d PD A 1
H78A H -0.4587 0.9669 0.6351 0.105 Uiso 0.677(5) 1 calc PR A 1
H78B H -0.3658 1.0775 0.6537 0.105 Uiso 0.677(5) 1 calc PR A 1
H78C H -0.3067 0.9080 0.6700 0.105 Uiso 0.677(5) 1 calc PR A 1
N3 N -0.2206(12) 0.7370(6) 0.5417(6) 0.070 Uiso 0.323(5) 1 d PD A 2
H5N H -0.2852 0.7148 0.5143 0.105 Uiso 0.323(5) 1 d PR A 2
H6N H -0.1348 0.6802 0.5335 0.105 Uiso 0.323(5) 1 d PR A 2
C9N C -0.1864(12) 0.9338(11) 0.4359(4) 0.070 Uiso 0.323(5) 1 d PD A 2
H79A H -0.2798 0.9716 0.4151 0.105 Uiso 0.323(5) 1 calc PR A 2
H79B H -0.1399 0.8491 0.4123 0.105 Uiso 0.323(5) 1 calc PR A 2
H79C H -0.1246 1.0079 0.4224 0.105 Uiso 0.323(5) 1 calc PR A 2
C10N C -0.2091(6) 0.8919(6) 0.5244(4) 0.070 Uiso 0.323(5) 1 d PD A 2
H80A H -0.1248 0.9079 0.5487 0.084 Uiso 0.323(5) 1 calc PR A 2
C11N C -0.3459(8) 0.9720(10) 0.5605(4) 0.070 Uiso 0.323(5) 1 d PD A 2
H81A H -0.3517 1.0761 0.5392 0.084 Uiso 0.323(5) 1 calc PR A 2
H81B H -0.4293 0.9397 0.5446 0.084 Uiso 0.323(5) 1 calc PR A 2
C12N C -0.3560(14) 0.9503(15) 0.6493(4) 0.070 Uiso 0.323(5) 1 d PD A 2
H82A H -0.3367 0.8470 0.6704 0.105 Uiso 0.323(5) 1 calc PR A 2
H82B H -0.4531 0.9914 0.6701 0.105 Uiso 0.323(5) 1 calc PR A 2
H82C H -0.2847 0.9981 0.6655 0.105 Uiso 0.323(5) 1 calc PR A 2
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1A C1A C17A 104.5(2)
O1A C1A C11A 109.6(2)
C17A C1A C11A 111.1(2)
O1A C1A C2A 108.4(2)
C17A C1A C2A 112.0(2)
C11A C1A C2A 111.0(2)
O3A C2A C4A 103.3(2)
O3A C2A C1A 109.6(2)
C4A C2A C1A 117.8(2)
C3A O3A C2A 110.9(2)
O4A C3A O3A 106.1(2)
O4A C3A C31A 109.3(3)
O3A C3A C31A 108.7(3)
O4A C3A C32A 110.2(3)
O3A C3A C32A 109.0(3)
C31A C3A C32A 113.2(3)
C3A O4A C4A 109.5(2)
O4A C4A C5A 108.9(2)
O4A C4A C2A 104.0(2)
C5A C4A C2A 116.2(2)
O2A C5A C51A 111.3(3)
O2A C5A C57A 107.4(2)
C51A C5A C57A 111.1(3)
O2A C5A C4A 102.1(2)
C51A C5A C4A 111.9(2)
C57A C5A C4A 112.6(3)
C12A C11A C16A 118.9(3)
C12A C11A C1A 119.7(3)
C16A C11A C1A 121.4(3)
C11A C12A C13A 120.7(3)
C14A C13A C12A 119.7(4)
C13A C14A C15A 120.5(3)
C14A C15A C16A 119.7(3)
C11A C16A C15A 120.5(3)
C22A C17A C18A 117.7(3)
C22A C17A C1A 124.0(3)
C18A C17A C1A 118.2(3)
C19A C18A C17A 121.5(3)
C20A C19A C18A 120.1(3)
C21A C20A C19A 119.1(3)
C20A C21A C22A 120.2(3)
C17A C22A C21A 121.4(3)
C52A C51A C56A 118.1(3)
C52A C51A C5A 120.9(3)
C56A C51A C5A 121.0(3)
C53A C52A C51A 121.1(4)
C52A C53A C54A 119.4(4)
C55A C54A C53A 120.1(4)
C54A C55A C56A 120.1(4)
C55A C56A C51A 121.2(4)
C62A C57A C58A 118.3(3)
C62A C57A C5A 123.4(3)
C58A C57A C5A 118.1(3)
C57A C58A C59A 120.9(4)
C60A C59A C58A 119.9(4)
C61A C60A C59A 119.6(3)
C60A C61A C62A 120.6(4)
C57A C62A C61A 120.6(3)
O1B C1B C11B 111.0(2)
O1B C1B C2B 107.1(2)
C11B C1B C2B 112.9(2)
O1B C1B C17B 102.9(2)
C11B C1B C17B 109.5(2)
C2B C1B C17B 112.9(2)
C3B O3B C2B 109.5(2)
O3B C2B C4B 102.1(2)
O3B C2B C1B 109.1(2)
C4B C2B C1B 118.5(2)
O3B C3B O4B 106.0(2)
O3B C3B C31B 110.3(3)
O4B C3B C31B 108.3(3)
O3B C3B C32B 108.7(3)
O4B C3B C32B 109.8(3)
C31B C3B C32B 113.4(3)
C3B O4B C4B 109.5(2)
O4B C4B C2B 102.2(2)
O4B C4B C5B 108.9(2)
C2B C4B C5B 117.8(2)
O2B C5B C51B 108.1(2)
O2B C5B C57B 107.1(2)
C51B C5B C57B 110.1(2)
O2B C5B C4B 105.9(2)
C51B C5B C4B 111.9(2)
C57B C5B C4B 113.4(2)
C16B C11B C12B 118.0(3)
C16B C11B C1B 121.0(3)
C12B C11B C1B 120.9(3)
C13B C12B C11B 121.1(4)
C14B C13B C12B 120.1(4)
C13B C14B C15B 120.2(4)
C14B C15B C16B 119.7(4)
C11B C16B C15B 120.9(3)
C18B C17B C22B 118.5(3)
C18B C17B C1B 116.8(3)
C22B C17B C1B 124.5(3)
C19B C18B C17B 121.3(4)
C20B C19B C18B 120.4(4)
C21B C20B C19B 118.5(4)
C20B C21B C22B 122.2(4)
C21B C22B C17B 119.1(3)
C56B C51B C52B 118.2(3)
C56B C51B C5B 120.7(3)
C52B C51B C5B 121.2(3)
C53B C52B C51B 120.4(3)
C54B C53B C52B 121.1(4)
C53B C54B C55B 118.8(3)
C56B C55B C54B 120.7(4)
C55B C56B C51B 120.8(3)
C62B C57B C58B 118.4(3)
C62B C57B C5B 124.8(3)
C58B C57B C5B 116.6(3)
C59B C58B C57B 121.2(3)
C60B C59B C58B 120.0(3)
C61B C60B C59B 119.6(3)
C60B C61B C62B 120.3(3)
C57B C62B C61B 120.5(3)
N1 C2N C1N 106.4(3)
N1 C2N C3N 109.1(3)
C1N C2N C3N 114.1(4)
C4N C3N C2N 114.0(4)
N2 C6N C5N 107.38(10)
N2 C6N C7N 107.26(10)
C5N C6N C7N 112.82(11)
C8N C7N C6N 112.97(11)
N3 C10N C9N 107.37(11)
N3 C10N C11N 107.31(11)
C9N C10N C11N 112.94(11)
C12N C11N C10N 112.95(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1A C1A 1.433(4)
C1A C17A 1.534(4)
C1A C11A 1.536(4)
C1A C2A 1.554(4)
O2A C5A 1.429(4)
C2A O3A 1.436(3)
C2A C4A 1.548(4)
O3A C3A 1.434(4)
C3A O4A 1.415(4)
C3A C31A 1.508(5)
C3A C32A 1.517(5)
O4A C4A 1.425(4)
C4A C5A 1.547(4)
C5A C51A 1.524(5)
C5A C57A 1.542(4)
C11A C12A 1.389(4)
C11A C16A 1.391(4)
C12A C13A 1.396(5)
C13A C14A 1.375(6)
C14A C15A 1.387(6)
C15A C16A 1.395(5)
C17A C22A 1.381(4)
C17A C18A 1.383(4)
C18A C19A 1.383(5)
C19A C20A 1.382(5)
C20A C21A 1.377(5)
C21A C22A 1.388(5)
C51A C52A 1.389(5)
C51A C56A 1.389(5)
C52A C53A 1.386(5)
C53A C54A 1.391(6)
C54A C55A 1.370(6)
C55A C56A 1.381(5)
C57A C62A 1.387(5)
C57A C58A 1.394(5)
C58A C59A 1.401(5)
C59A C60A 1.382(6)
C60A C61A 1.376(5)
C61A C62A 1.398(5)
O1B C1B 1.435(4)
C1B C11B 1.536(5)
C1B C2B 1.540(4)
C1B C17B 1.540(4)
O2B C5B 1.440(3)
O3B C3B 1.425(4)
O3B C2B 1.439(3)
C2B C4B 1.539(4)
C3B O4B 1.426(4)
C3B C31B 1.496(5)
C3B C32B 1.512(5)
O4B C4B 1.426(4)
C4B C5B 1.550(4)
C5B C51B 1.527(4)
C5B C57B 1.537(4)
C11B C16B 1.382(5)
C11B C12B 1.391(5)
C12B C13B 1.384(5)
C13B C14B 1.364(6)
C14B C15B 1.380(6)
C15B C16B 1.392(5)
C17B C18B 1.391(5)
C17B C22B 1.394(5)
C18B C19B 1.382(5)
C19B C20B 1.381(6)
C20B C21B 1.374(6)
C21B C22B 1.392(5)
C51B C56B 1.392(5)
C51B C52B 1.392(5)
C52B C53B 1.386(5)
C53B C54B 1.374(6)
C54B C55B 1.384(6)
C55B C56B 1.382(5)
C57B C62B 1.385(5)
C57B C58B 1.388(4)
C58B C59B 1.381(5)
C59B C60B 1.380(5)
C60B C61B 1.377(5)
C61B C62B 1.391(5)
N1 C2N 1.481(5)
C1N C2N 1.486(6)
C2N C3N 1.488(6)
C3N C4N 1.476(6)
N2 C6N 1.4808(12)
C5N C6N 1.4997(11)
C6N C7N 1.5003(11)
C7N C8N 1.4983(11)
N3 C10N 1.4800(11)
C9N C10N 1.4994(11)
C10N C11N 1.4999(11)
C11N C12N 1.4997(11)
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
O1A H1A O2A 0.84 1.77 2.606(3) 174.0
O1B H1B O2B 0.84 1.82 2.655(3) 170.1
O2A H3A N1 0.84 1.85 2.649(4) 159.4
O2B H3B N2 0.84 1.92 2.759(6) 177.9
O2B H3B N3 0.84 1.93 2.752(10) 165.1
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
O1A C1A C11A C12A -28.3(4)
O1B C1B C11B C12B -3.7(4)
O1A C1A C17A C18A -57.9(3)
O1B C1B C17B C18B -65.6(3)
O2A C5A C51A C52A -3.2(4)
O2B C5B C51B C52B -5.8(4)
O2A C5A C57A C58A -69.3(4)
O2B C5B C57B C58B -60.9(3)
C1N C2N C3N C4N 77.9(5)
C5N C6N C7N C8N 164.2(5)
C9N C10N C11N C12N -169.8(11)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139144991
