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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/4/50/26/4502624.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_4502624
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            'C38 H45 N O4'
_chemical_formula_weight         579.75
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 98.367(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.2204(11)
_cell_length_b                   10.1463(12)
_cell_length_c                   17.6623(19)
_cell_measurement_reflns_used    3538
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      26.42
_cell_measurement_theta_min      2.23
_cell_volume                     1634.8(3)
_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  0.0433
_diffrn_reflns_av_sigmaI/netI    0.0308
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            21354
_diffrn_reflns_theta_full        26.42
_diffrn_reflns_theta_max         26.42
_diffrn_reflns_theta_min         2.23
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.178
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       chunk
_exptl_crystal_F_000             624
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.50
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.586
_refine_diff_density_min         -0.550
_refine_diff_density_rms         0.069
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_extinction_coef       0.026(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     381
_refine_ls_number_reflns         3538
_refine_ls_number_restraints     17
_refine_ls_restrained_S_all      1.062
_refine_ls_R_factor_all          0.0831
_refine_ls_R_factor_gt           0.0755
_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)+(0.0890P)²+2.4904P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1964
_refine_ls_wR_factor_ref         0.2015
_reflns_number_gt                3153
_reflns_number_total             3538
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg901461k_si_006.cif
_cod_data_source_block           2_seriesII
_cod_original_sg_symbol_H-M      P21
_cod_database_code               4502624
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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
O1 O 0.0747(4) 0.1738(8) 0.2058(2) 0.0391(9) Uani 1 1 d . . .
H1 H 0.1066 0.2452 0.1907 0.047 Uiso 1 1 calc R . .
C1 C 0.1420(5) 0.1484(9) 0.2826(3) 0.0297(11) Uani 1 1 d . . .
C2 C 0.3087(5) 0.1688(8) 0.2866(3) 0.0246(9) Uani 1 1 d . . .
H2 H 0.3463 0.1109 0.2479 0.029 Uiso 1 1 calc R . .
O3 O 0.3788(4) 0.1344(8) 0.36118(19) 0.0302(8) Uani 1 1 d . . .
C3 C 0.5161(5) 0.2039(8) 0.3767(3) 0.0260(10) Uani 1 1 d . . .
O2 O 0.2298(4) 0.3663(8) 0.1560(2) 0.0320(8) Uani 1 1 d . . .
H3 H 0.2003 0.4447 0.1525 0.038 Uiso 1 1 calc R . .
O4 O 0.5058(4) 0.3077(8) 0.32166(19) 0.0309(8) Uani 1 1 d . . .
C4 C 0.3632(5) 0.3107(8) 0.2781(3) 0.0256(10) Uani 1 1 d . . .
H4 H 0.3001 0.3726 0.3030 0.031 Uiso 1 1 calc R . .
C5 C 0.3769(5) 0.3625(8) 0.1963(3) 0.0263(10) Uani 1 1 d . . .
C11 C 0.0751(6) 0.2330(9) 0.3401(3) 0.0363(12) Uani 1 1 d . . .
C12 C -0.0234(7) 0.3346(9) 0.3146(5) 0.058(2) Uani 1 1 d . . .
H12 H -0.0447 0.3546 0.2616 0.070 Uiso 1 1 calc R . .
C13 C -0.0899(9) 0.4062(10) 0.3680(8) 0.089(4) Uani 1 1 d . . .
H13 H -0.1582 0.4736 0.3506 0.107 Uiso 1 1 calc R . .
C14 C -0.0590(12) 0.3816(13) 0.4435(9) 0.116(6) Uani 1 1 d . . .
H14 H -0.1051 0.4315 0.4788 0.139 Uiso 1 1 calc R . .
C15 C 0.0417(10) 0.2818(13) 0.4701(6) 0.083(3) Uani 1 1 d . . .
H15 H 0.0662 0.2653 0.5234 0.100 Uiso 1 1 calc R . .
C16 C 0.1046(7) 0.2079(10) 0.4176(4) 0.0539(18) Uani 1 1 d . . .
H16 H 0.1696 0.1382 0.4353 0.065 Uiso 1 1 calc R . .
C17 C 0.1032(5) 0.0038(8) 0.2968(3) 0.0276(10) Uani 1 1 d . . .
C18 C -0.0449(6) -0.0276(9) 0.2889(4) 0.0382(13) Uani 1 1 d . . .
H18 H -0.1154 0.0398 0.2751 0.046 Uiso 1 1 calc R . .
C19 C -0.0927(7) -0.1549(9) 0.3005(4) 0.0467(15) Uani 1 1 d . . .
H19 H -0.1945 -0.1747 0.2943 0.056 Uiso 1 1 calc R . .
C20 C 0.0103(8) -0.2522(10) 0.3213(4) 0.0502(16) Uani 1 1 d . . .
H20 H -0.0204 -0.3393 0.3308 0.060 Uiso 1 1 calc R . .
C21 C 0.1554(7) -0.2233(9) 0.3283(4) 0.0452(14) Uani 1 1 d . . .
H21 H 0.2255 -0.2911 0.3417 0.054 Uiso 1 1 calc R . .
C22 C 0.2034(6) -0.0957(9) 0.3159(4) 0.0429(14) Uani 1 1 d . . .
H22 H 0.3054 -0.0774 0.3206 0.051 Uiso 1 1 calc R . .
C31 C 0.5293(6) 0.2603(9) 0.4564(3) 0.0310(11) Uani 1 1 d . . .
H31A H 0.4397 0.3111 0.4617 0.037 Uiso 1 1 calc R . .
H31B H 0.6137 0.3216 0.4647 0.037 Uiso 1 1 calc R . .
C32 C 0.5507(6) 0.1513(9) 0.5176(3) 0.0348(11) Uani 1 1 d . . .
H32A H 0.5644 0.1914 0.5693 0.042 Uiso 1 1 calc R . .
H32B H 0.4625 0.0945 0.5127 0.042 Uiso 1 1 calc R . .
C33 C 0.6853(6) 0.0682(9) 0.5072(3) 0.0371(12) Uani 1 1 d . . .
H33B H 0.7739 0.1246 0.5146 0.045 Uiso 1 1 calc R . .
H33A H 0.6984 -0.0023 0.5464 0.045 Uiso 1 1 calc R . .
C34 C 0.6675(6) 0.0069(9) 0.4279(3) 0.0381(12) Uani 1 1 d . . .
H34B H 0.5832 -0.0545 0.4219 0.046 Uiso 1 1 calc R . .
H34A H 0.7566 -0.0441 0.4218 0.046 Uiso 1 1 calc R . .
C35 C 0.6424(6) 0.1140(9) 0.3656(3) 0.0316(11) Uani 1 1 d . . .
H35B H 0.7328 0.1671 0.3668 0.038 Uiso 1 1 calc R . .
H35A H 0.6218 0.0714 0.3147 0.038 Uiso 1 1 calc R . .
C51 C 0.4662(5) 0.2649(8) 0.1552(3) 0.0286(10) Uani 1 1 d . . .
C52 C 0.3973(5) 0.1711(9) 0.1050(3) 0.0329(11) Uani 1 1 d . . .
H52 H 0.2934 0.1708 0.0933 0.039 Uiso 1 1 calc R . .
C53 C 0.4785(6) 0.0776(9) 0.0716(3) 0.0408(13) Uani 1 1 d . . .
H53 H 0.4298 0.0128 0.0383 0.049 Uiso 1 1 calc R . .
C54 C 0.6302(6) 0.0789(9) 0.0869(3) 0.0424(13) Uani 1 1 d . . .
H54 H 0.6861 0.0150 0.0644 0.051 Uiso 1 1 calc R . .
C55 C 0.6995(6) 0.1737(10) 0.1352(3) 0.0436(14) Uani 1 1 d . . .
H55 H 0.8035 0.1764 0.1450 0.052 Uiso 1 1 calc R . .
C56 C 0.6185(5) 0.2648(9) 0.1695(3) 0.0357(12) Uani 1 1 d . . .
H56 H 0.6677 0.3284 0.2035 0.043 Uiso 1 1 calc R . .
C57 C 0.4398(5) 0.5015(9) 0.1978(3) 0.0279(10) Uani 1 1 d . . .
C58 C 0.4568(6) 0.5585(9) 0.1282(3) 0.0390(13) Uani 1 1 d . . .
H58 H 0.4396 0.5074 0.0827 0.047 Uiso 1 1 calc R . .
C59 C 0.4988(7) 0.6899(9) 0.1245(4) 0.0466(15) Uani 1 1 d . . .
H59 H 0.5065 0.7283 0.0762 0.056 Uiso 1 1 calc R . .
C60 C 0.5287(7) 0.7638(9) 0.1887(4) 0.0466(15) Uani 1 1 d . . .
H60 H 0.5569 0.8535 0.1854 0.056 Uiso 1 1 calc R . .
C61 C 0.5180(6) 0.7077(9) 0.2593(4) 0.0409(13) Uani 1 1 d . . .
H61 H 0.5416 0.7587 0.3045 0.049 Uiso 1 1 calc R . .
C62 C 0.4731(6) 0.5773(9) 0.2647(3) 0.0345(11) Uani 1 1 d . . .
H62 H 0.4650 0.5400 0.3132 0.041 Uiso 1 1 calc R . .
N1 N 0.1137(15) 0.6118(16) 0.1588(14) 0.070 Uiso 0.56(2) 1 d PD A 1
H1N H 0.0738 0.6262 0.2053 0.105 Uiso 0.56(2) 1 d PR A 1
H2N H 0.1911 0.6713 0.1520 0.105 Uiso 0.56(2) 1 d PR A 1
C1N C -0.1292(12) 0.5587(11) 0.0980(9) 0.070 Uiso 0.56(2) 1 d PD A 1
H71A H -0.2046 0.5754 0.0539 0.105 Uiso 0.56(2) 1 calc PR A 1
H71B H -0.1671 0.5827 0.1452 0.105 Uiso 0.56(2) 1 calc PR A 1
H71C H -0.1031 0.4650 0.0996 0.105 Uiso 0.56(2) 1 calc PR A 1
C2N C 0.0041(11) 0.6397(8) 0.0908(7) 0.070 Uiso 0.56(2) 1 d PD A 1
H72 H 0.0444 0.6140 0.0433 0.084 Uiso 0.56(2) 1 calc PR A 1
C3N C -0.0256(14) 0.7851(8) 0.0899(9) 0.070 Uiso 0.56(2) 1 d PD A 1
H73B H -0.0602 0.8102 0.1384 0.084 Uiso 0.56(2) 1 calc PR A 1
H73A H -0.1050 0.8053 0.0475 0.084 Uiso 0.56(2) 1 calc PR A 1
C4N C 0.1066(19) 0.8661(10) 0.0804(9) 0.070 Uiso 0.56(2) 1 d PD A 1
H74A H 0.1332 0.9214 0.1258 0.105 Uiso 0.56(2) 1 calc PR A 1
H74B H 0.0844 0.9222 0.0351 0.105 Uiso 0.56(2) 1 calc PR A 1
H74C H 0.1886 0.8076 0.0742 0.105 Uiso 0.56(2) 1 calc PR A 1
N2 N 0.1094(16) 0.617(2) 0.1532(18) 0.070 Uiso 0.44(2) 1 d PD A 2
H4N H 0.0689 0.6193 0.2015 0.105 Uiso 0.44(2) 1 d PR A 2
H3N H 0.1804 0.6889 0.1526 0.105 Uiso 0.44(2) 1 d PR A 2
C5N C -0.1289(17) 0.5233(11) 0.1148(13) 0.070 Uiso 0.44(2) 1 d PD A 2
H75A H -0.0825 0.4701 0.1580 0.105 Uiso 0.44(2) 1 calc PR A 2
H75B H -0.1609 0.4657 0.0710 0.105 Uiso 0.44(2) 1 calc PR A 2
H75C H -0.2139 0.5695 0.1295 0.105 Uiso 0.44(2) 1 calc PR A 2
C6N C -0.0208(15) 0.6220(8) 0.0934(9) 0.070 Uiso 0.44(2) 1 d PD A 2
H76 H 0.0081 0.5982 0.0427 0.084 Uiso 0.44(2) 1 calc PR A 2
C7N C -0.0781(19) 0.7605(9) 0.0908(12) 0.070 Uiso 0.44(2) 1 d PD A 2
H77A H -0.1143 0.7803 0.1397 0.084 Uiso 0.44(2) 1 calc PR A 2
H77B H -0.1623 0.7676 0.0492 0.084 Uiso 0.44(2) 1 calc PR A 2
C8N C 0.035(3) 0.8608(9) 0.0778(11) 0.070 Uiso 0.44(2) 1 d PD A 2
H78A H 0.1035 0.8733 0.1252 0.105 Uiso 0.44(2) 1 calc PR A 2
H78B H -0.0132 0.9447 0.0626 0.105 Uiso 0.44(2) 1 calc PR A 2
H78C H 0.0889 0.8301 0.0373 0.105 Uiso 0.44(2) 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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0000 '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
O1 C1 C11 111.6(4)
O1 C1 C17 104.3(4)
C11 C1 C17 107.6(4)
O1 C1 C2 108.1(4)
C11 C1 C2 113.0(4)
C17 C1 C2 112.0(4)
O3 C2 C4 102.0(4)
O3 C2 C1 108.9(4)
C4 C2 C1 117.3(4)
C2 O3 C3 108.9(3)
O4 C3 O3 105.2(3)
O4 C3 C31 110.1(4)
O3 C3 C31 108.2(4)
O4 C3 C35 109.4(4)
O3 C3 C35 110.6(4)
C31 C3 C35 112.9(4)
C4 O4 C3 110.4(3)
O4 C4 C2 102.5(4)
O4 C4 C5 108.3(3)
C2 C4 C5 118.5(4)
O2 C5 C57 108.2(4)
O2 C5 C51 108.3(4)
C57 C5 C51 112.1(4)
O2 C5 C4 105.7(3)
C57 C5 C4 112.2(4)
C51 C5 C4 110.0(4)
C16 C11 C12 118.6(6)
C16 C11 C1 121.0(5)
C12 C11 C1 120.3(6)
C13 C12 C11 119.4(9)
C14 C13 C12 121.4(9)
C13 C14 C15 119.9(8)
C16 C15 C14 119.1(10)
C11 C16 C15 121.6(8)
C22 C17 C18 118.1(5)
C22 C17 C1 125.1(5)
C18 C17 C1 116.8(5)
C19 C18 C17 121.8(6)
C20 C19 C18 118.9(5)
C21 C20 C19 120.0(6)
C20 C21 C22 121.1(6)
C17 C22 C21 120.1(5)
C3 C31 C32 111.6(4)
C33 C32 C31 109.5(4)
C34 C33 C32 110.8(4)
C33 C34 C35 110.8(5)
C3 C35 C34 111.8(4)
C52 C51 C56 118.1(5)
C52 C51 C5 121.1(4)
C56 C51 C5 120.7(5)
C51 C52 C53 120.9(5)
C54 C53 C52 120.0(6)
C55 C54 C53 119.4(6)
C54 C55 C56 120.4(5)
C55 C56 C51 121.1(5)
C58 C57 C62 118.5(5)
C58 C57 C5 117.5(5)
C62 C57 C5 123.9(4)
C57 C58 C59 120.6(6)
C60 C59 C58 121.0(6)
C59 C60 C61 119.5(6)
C60 C61 C62 120.8(6)
C61 C62 C57 119.6(5)
N1 C2N C3N 107.39(10)
N1 C2N C1N 107.31(10)
C3N C2N C1N 112.93(11)
C2N C3N C4N 112.95(11)
N2 C6N C7N 107.37(10)
N2 C6N C5N 107.29(10)
C7N C6N C5N 112.88(11)
C6N C7N C8N 112.97(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.431(6)
C1 C11 1.526(7)
C1 C17 1.538(7)
C1 C2 1.543(6)
C2 O3 1.424(6)
C2 C4 1.539(7)
O3 C3 1.440(5)
C3 O4 1.426(6)
C3 C31 1.508(7)
C3 C35 1.515(7)
O2 C5 1.438(6)
O4 C4 1.424(6)
C4 C5 1.560(7)
C5 C57 1.523(7)
C5 C51 1.536(7)
C11 C16 1.380(9)
C11 C12 1.404(9)
C12 C13 1.401(12)
C13 C14 1.346(17)
C14 C15 1.408(17)
C15 C16 1.384(10)
C17 C22 1.377(8)
C17 C18 1.390(7)
C18 C19 1.389(9)
C19 C20 1.383(10)
C20 C21 1.358(9)
C21 C22 1.396(8)
C31 C32 1.539(7)
C32 C33 1.533(8)
C33 C34 1.521(8)
C34 C35 1.539(8)
C51 C52 1.390(8)
C51 C56 1.390(7)
C52 C53 1.391(8)
C53 C54 1.386(8)
C54 C55 1.379(9)
C55 C56 1.382(8)
C57 C58 1.388(7)
C57 C62 1.405(8)
C58 C59 1.393(9)
C59 C60 1.354(9)
C60 C61 1.387(9)
C61 C62 1.393(8)
N1 C2N 1.4796(11)
C1N C2N 1.5000(11)
C2N C3N 1.4995(11)
C3N C4N 1.4999(11)
N2 C6N 1.4797(11)
C5N C6N 1.5003(11)
C6N C7N 1.4996(11)
C7N C8N 1.4996(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
O1 H1 O2 0.84 1.84 2.647(5) 160.8
O2 H3 N2 0.84 1.94 2.78(2) 171.4
O2 H3 N1 0.84 1.88 2.715(17) 169.6
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
O1 C1 C11 C12 -8.9(7)
O1 C1 C17 C18 -58.7(6)
O2 C5 C51 C52 -18.4(6)
O2 C5 C57 C58 -63.6(6)
C1N C2N C3N C4N -178.3(12)
C5N C6N C7N C8N 173.7(15)
O3 C3 C35 C34 -69.5(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139144987
