#------------------------------------------------------------------------------
#$Date: 2016-03-24 02:06:53 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179557 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/26/4502617.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_4502617
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            'C38.41 H41.38 N O4.59'
_chemical_formula_weight         590.49
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.5206(19)
_cell_length_b                   10.814(2)
_cell_length_c                   30.045(6)
_cell_measurement_reflns_used    5319
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      25.02
_cell_measurement_theta_min      2.77
_cell_volume                     3093.3(10)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_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  0.0701
_diffrn_reflns_av_sigmaI/netI    0.0706
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            13110
_diffrn_reflns_theta_full        25.02
_diffrn_reflns_theta_max         25.02
_diffrn_reflns_theta_min         2.77
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.268
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       chunk
_exptl_crystal_F_000             1262
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.40
_refine_diff_density_max         0.396
_refine_diff_density_min         -0.438
_refine_diff_density_rms         0.079
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_extinction_coef       0.017(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     404
_refine_ls_number_reflns         5319
_refine_ls_number_restraints     18
_refine_ls_restrained_S_all      1.085
_refine_ls_R_factor_all          0.0929
_refine_ls_R_factor_gt           0.0754
_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)+(0.1052P)²+3.1123P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1944
_refine_ls_wR_factor_ref         0.2079
_reflns_number_gt                4405
_reflns_number_total             5319
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg901461k_si_005.cif
_cod_data_source_block           3_seriesI
_cod_original_cell_volume        3093.2(11)
_cod_original_sg_symbol_H-M      P212121
_cod_database_code               4502617
loop_
_symmetry_equiv_pos_as_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'
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 0.5898(3) 0.6424(3) 0.07940(10) 0.0307(7) Uani 1 1 d D . .
C1 C 0.6545(4) 0.5253(4) 0.07009(13) 0.0230(9) Uani 1 1 d . . .
H1 H 0.539(4) 0.628(5) 0.1041(10) 0.043(15) Uiso 1 1 d D . .
O2 O 0.4142(3) 0.6127(3) 0.14863(10) 0.0330(7) Uani 1 1 d D . .
C2 C 0.6463(5) 0.4437(3) 0.11294(13) 0.0233(9) Uani 1 1 d . . .
H2 H 0.7016 0.4841 0.1372 0.028 Uiso 1 1 calc R . .
O3 O 0.7056(3) 0.3252(2) 0.10361(10) 0.0256(7) Uani 1 1 d . . .
C3 C 0.6159(4) 0.2284(4) 0.12001(13) 0.0226(9) Uani 1 1 d . . .
H3 H 0.3214(10) 0.628(4) 0.1486(16) 0.038(14) Uiso 1 1 d D . .
O4 O 0.5157(3) 0.2899(2) 0.14769(9) 0.0248(7) Uani 1 1 d . . .
C4 C 0.4985(5) 0.4125(4) 0.13050(13) 0.0244(9) Uani 1 1 d . . .
H4 H 0.4315 0.4100 0.1049 0.029 Uiso 1 1 calc R . .
C5 C 0.4345(5) 0.4918(4) 0.16798(14) 0.0262(9) Uani 1 1 d . . .
C11 C 0.5798(4) 0.4609(4) 0.03114(13) 0.0236(9) Uani 1 1 d . . .
C12 C 0.4406(5) 0.4814(4) 0.02171(14) 0.0314(10) Uani 1 1 d . . .
H12 H 0.3894 0.5397 0.0389 0.038 Uiso 1 1 calc R . .
C13 C 0.3736(5) 0.4189(5) -0.01224(16) 0.0389(11) Uani 1 1 d . . .
H13 H 0.2773 0.4346 -0.0182 0.047 Uiso 1 1 calc R . .
C14 C 0.4465(5) 0.3329(4) -0.03775(15) 0.0369(11) Uani 1 1 d . . .
H14 H 0.3999 0.2887 -0.0607 0.044 Uiso 1 1 calc R . .
C15 C 0.5863(5) 0.3124(4) -0.02944(14) 0.0335(11) Uani 1 1 d . . .
H15 H 0.6372 0.2550 -0.0471 0.040 Uiso 1 1 calc R . .
C16 C 0.6534(5) 0.3753(4) 0.00474(13) 0.0273(9) Uani 1 1 d . . .
H16 H 0.7501 0.3604 0.0104 0.033 Uiso 1 1 calc R . .
C17 C 0.8044(5) 0.5544(4) 0.05616(13) 0.0260(9) Uani 1 1 d . . .
C18 C 0.8223(5) 0.6381(4) 0.02131(15) 0.0299(10) Uani 1 1 d . . .
H18 H 0.7427 0.6789 0.0091 0.036 Uiso 1 1 calc R . .
C19 C 0.9554(5) 0.6627(4) 0.00419(16) 0.0347(11) Uani 1 1 d . . .
H19 H 0.9651 0.7199 -0.0196 0.042 Uiso 1 1 calc R . .
C20 C 1.0726(5) 0.6062(4) 0.02105(17) 0.0374(11) Uani 1 1 d . . .
H20 H 1.1630 0.6235 0.0092 0.045 Uiso 1 1 calc R . .
C21 C 1.0563(5) 0.5226(5) 0.05598(19) 0.0439(13) Uani 1 1 d . . .
H21 H 1.1361 0.4813 0.0678 0.053 Uiso 1 1 calc R . .
C22 C 0.9247(5) 0.4997(4) 0.07349(16) 0.0347(11) Uani 1 1 d . . .
H22 H 0.9161 0.4449 0.0981 0.042 Uiso 1 1 calc R . .
C31 C 0.5405(5) 0.1640(4) 0.08191(14) 0.0305(10) Uani 1 1 d . . .
H112 H 0.6103 0.1348 0.0599 0.037 Uiso 1 1 calc R . .
H111 H 0.4774 0.2235 0.0669 0.037 Uiso 1 1 calc R . .
C32 C 0.4537(6) 0.0530(4) 0.09889(15) 0.0367(11) Uani 1 1 d . . .
H113 H 0.3772 0.0831 0.1184 0.044 Uiso 1 1 calc R . .
H114 H 0.4107 0.0095 0.0733 0.044 Uiso 1 1 calc R . .
C33 C 0.5468(6) -0.0366(4) 0.12477(16) 0.0392(12) Uani 1 1 d . . .
H115 H 0.4893 -0.1063 0.1359 0.047 Uiso 1 1 calc R . .
H116 H 0.6199 -0.0706 0.1048 0.047 Uiso 1 1 calc R . .
C34 C 0.6160(5) 0.0290(4) 0.16370(15) 0.0335(11) Uani 1 1 d . . .
H117 H 0.6783 -0.0296 0.1795 0.040 Uiso 1 1 calc R . .
H118 H 0.5429 0.0570 0.1848 0.040 Uiso 1 1 calc R . .
C35 C 0.7018(5) 0.1404(4) 0.14808(15) 0.0292(10) Uani 1 1 d . . .
H119 H 0.7384 0.1851 0.1744 0.035 Uiso 1 1 calc R . .
H120 H 0.7832 0.1110 0.1305 0.035 Uiso 1 1 calc R . .
C51 C 0.5383(4) 0.5030(4) 0.20685(14) 0.0273(9) Uani 1 1 d . . .
C52 C 0.6112(5) 0.6122(4) 0.21499(16) 0.0371(11) Uani 1 1 d . . .
H52 H 0.5945 0.6824 0.1967 0.045 Uiso 1 1 calc R . .
C53 C 0.7084(6) 0.6199(5) 0.24963(17) 0.0435(13) Uani 1 1 d . . .
H53 H 0.7572 0.6951 0.2550 0.052 Uiso 1 1 calc R . .
C54 C 0.7335(6) 0.5175(6) 0.27621(16) 0.0453(13) Uani 1 1 d . . .
H54 H 0.8004 0.5220 0.2996 0.054 Uiso 1 1 calc R . .
C55 C 0.6609(5) 0.4088(5) 0.26865(15) 0.0397(12) Uani 1 1 d . . .
H55 H 0.6782 0.3389 0.2870 0.048 Uiso 1 1 calc R . .
C56 C 0.5632(5) 0.4007(4) 0.23454(13) 0.0301(10) Uani 1 1 d . . .
H56 H 0.5130 0.3258 0.2299 0.036 Uiso 1 1 calc R . .
C57 C 0.2914(5) 0.4427(4) 0.18351(14) 0.0268(10) Uani 1 1 d . . .
C58 C 0.2321(5) 0.4893(5) 0.22246(15) 0.0354(11) Uani 1 1 d . . .
H58 H 0.2846 0.5461 0.2399 0.042 Uiso 1 1 calc R . .
C59 C 0.1007(5) 0.4558(5) 0.23627(18) 0.0423(13) Uani 1 1 d . . .
H59 H 0.0630 0.4899 0.2629 0.051 Uiso 1 1 calc R . .
C60 C 0.0224(6) 0.3725(5) 0.21177(18) 0.0476(14) Uani 1 1 d . . .
H60 H -0.0691 0.3490 0.2212 0.057 Uiso 1 1 calc R . .
C61 C 0.0798(5) 0.3238(5) 0.17317(17) 0.0430(13) Uani 1 1 d . . .
H61 H 0.0268 0.2667 0.1560 0.052 Uiso 1 1 calc R . .
C62 C 0.2129(5) 0.3571(4) 0.15926(15) 0.0325(10) Uani 1 1 d . . .
H62 H 0.2512 0.3215 0.1330 0.039 Uiso 1 1 calc R . .
N81 N 0.1448(9) 0.7073(7) 0.1329(3) 0.035(2) Uiso 0.595(12) 1 d PD A 2
H81B H 0.115(8) 0.666(6) 0.1087(16) 0.042 Uiso 0.595(12) 1 d PD A 2
C82 C 0.0412(9) 0.7211(10) 0.1656(3) 0.034(4) Uiso 0.595(12) 1 d PD A 2
H82A H 0.0861 0.7552 0.1927 0.040 Uiso 0.595(12) 1 calc PR A 2
H82B H 0.0049 0.6380 0.1732 0.040 Uiso 0.595(12) 1 calc PR A 2
C83 C -0.0732(10) 0.7966(7) 0.1546(4) 0.051(4) Uiso 0.595(12) 1 d PD A 2
H83A H -0.1307 0.7539 0.1319 0.061 Uiso 0.595(12) 1 calc PR A 2
H83B H -0.1323 0.8076 0.1814 0.061 Uiso 0.595(12) 1 calc PR A 2
O84 O -0.0357(6) 0.9134(5) 0.1383(2) 0.051(2) Uiso 0.595(12) 1 d PD A 2
C85 C 0.0574(8) 0.8982(9) 0.1027(2) 0.046(3) Uiso 0.595(12) 1 d PD A 2
H85A H 0.0917 0.9802 0.0929 0.055 Uiso 0.595(12) 1 calc PR A 2
H85B H 0.0074 0.8594 0.0774 0.055 Uiso 0.595(12) 1 calc PR A 2
C86 C 0.1720(10) 0.8243(8) 0.1148(5) 0.057(5) Uiso 0.595(12) 1 d PD A 2
H86A H 0.2313 0.8127 0.0881 0.069 Uiso 0.595(12) 1 calc PR A 2
H86B H 0.2285 0.8711 0.1368 0.069 Uiso 0.595(12) 1 calc PR A 2
N91 N 0.1706(14) 0.7283(11) 0.1435(4) 0.049(4) Uiso 0.405(12) 1 d PD A 1
C92 C 0.0347(12) 0.7151(17) 0.1607(6) 0.080(14) Uiso 0.405(12) 1 d PD A 1
H92 H 0.0183 0.6598 0.1847 0.096 Uiso 0.405(12) 1 calc PR A 1
C93 C -0.0774(17) 0.7827(12) 0.1428(5) 0.042(5) Uiso 0.405(12) 1 d PD A 1
H93 H -0.1702 0.7718 0.1537 0.051 Uiso 0.405(12) 1 calc PR A 1
C94 C -0.0495(12) 0.8667(12) 0.1085(5) 0.058(5) Uiso 0.405(12) 1 d PD A 1
H94 H -0.1230 0.9189 0.0982 0.069 Uiso 0.405(12) 1 calc PR A 1
C95 C 0.0832(10) 0.8764(12) 0.0887(4) 0.043(4) Uiso 0.405(12) 1 d PD A 1
H95 H 0.0972 0.9219 0.0620 0.052 Uiso 0.405(12) 1 calc PR A 1
C96 C 0.1944(14) 0.8159(10) 0.1101(4) 0.018(4) Uiso 0.405(12) 1 d PD A 1
H96 H 0.2882 0.8348 0.1017 0.022 Uiso 0.405(12) 1 calc PR A 1
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
O1 C1 C17 105.9(3)
O1 C1 C11 110.4(3)
C17 C1 C11 108.6(3)
O1 C1 C2 108.4(3)
C17 C1 C2 113.0(3)
C11 C1 C2 110.4(3)
O3 C2 C4 103.4(3)
O3 C2 C1 109.0(3)
C4 C2 C1 116.9(3)
C2 O3 C3 110.5(3)
O4 C3 O3 104.9(3)
O4 C3 C35 109.2(3)
O3 C3 C35 109.1(3)
O4 C3 C31 109.7(3)
O3 C3 C31 110.9(3)
C35 C3 C31 112.8(3)
C3 O4 C4 107.3(3)
O4 C4 C2 102.8(3)
O4 C4 C5 107.3(3)
C2 C4 C5 119.3(3)
O2 C5 C51 108.8(3)
O2 C5 C57 108.5(3)
C51 C5 C57 111.5(3)
O2 C5 C4 105.2(3)
C51 C5 C4 110.2(3)
C57 C5 C4 112.3(3)
C12 C11 C16 118.1(4)
C12 C11 C1 122.1(4)
C16 C11 C1 119.8(4)
C11 C12 C13 121.3(4)
C12 C13 C14 120.3(5)
C15 C14 C13 119.5(4)
C14 C15 C16 120.1(4)
C15 C16 C11 120.7(4)
C22 C17 C18 117.2(4)
C22 C17 C1 125.6(4)
C18 C17 C1 117.1(4)
C19 C18 C17 120.8(4)
C20 C19 C18 121.3(4)
C19 C20 C21 118.5(4)
C22 C21 C20 120.3(5)
C21 C22 C17 121.9(4)
C3 C31 C32 111.1(3)
C33 C32 C31 110.6(4)
C34 C33 C32 110.4(4)
C33 C34 C35 111.3(4)
C3 C35 C34 112.2(4)
C52 C51 C56 118.7(4)
C52 C51 C5 121.5(4)
C56 C51 C5 119.8(4)
C51 C52 C53 120.9(5)
C54 C53 C52 119.7(5)
C55 C54 C53 119.9(5)
C54 C55 C56 120.7(5)
C55 C56 C51 120.1(4)
C58 C57 C62 117.5(4)
C58 C57 C5 119.3(4)
C62 C57 C5 123.1(4)
C59 C58 C57 121.9(5)
C58 C59 C60 120.3(5)
C59 C60 C61 118.7(5)
C62 C61 C60 121.1(5)
C61 C62 C57 120.4(5)
C86 N81 C82 107.8(9)
N81 C82 C83 116.4(9)
O84 C83 C82 114.2(8)
C85 O84 C83 108.8(8)
O84 C85 C86 111.2(8)
N81 C86 C85 118.2(9)
C92 N91 C96 118.9(14)
N91 C92 C93 120.7(17)
C94 C93 C92 118.5(16)
C95 C94 C93 122.2(13)
C94 C95 C96 116.9(12)
N91 C96 C95 121.5(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.436(5)
C1 C17 1.519(6)
C1 C11 1.536(5)
C1 C2 1.563(5)
O2 C5 1.443(5)
C2 O3 1.429(5)
C2 C4 1.540(6)
O3 C3 1.438(5)
C3 O4 1.429(5)
C3 C35 1.512(6)
C3 C31 1.520(6)
O4 C4 1.432(5)
C4 C5 1.541(5)
C5 C51 1.534(6)
C5 C57 1.535(6)
C11 C12 1.373(6)
C11 C16 1.406(6)
C12 C13 1.380(6)
C13 C14 1.390(7)
C14 C15 1.372(7)
C15 C16 1.388(6)
C17 C22 1.390(6)
C17 C18 1.395(6)
C18 C19 1.394(6)
C19 C20 1.370(7)
C20 C21 1.393(7)
C21 C22 1.382(7)
C31 C32 1.543(6)
C32 C33 1.526(7)
C33 C34 1.518(7)
C34 C35 1.530(6)
C51 C52 1.391(6)
C51 C56 1.404(6)
C52 C53 1.395(7)
C53 C54 1.386(8)
C54 C55 1.382(8)
C55 C56 1.387(7)
C57 C58 1.394(6)
C57 C62 1.395(6)
C58 C59 1.368(7)
C59 C60 1.382(8)
C60 C61 1.386(8)
C61 C62 1.382(6)
N81 C86 1.4005(11)
N81 C82 1.4006(11)
C82 C83 1.4006(11)
C83 O84 1.4005(11)
O84 C85 1.4000(11)
C85 C86 1.4006(11)
N91 C92 1.4001(11)
N91 C96 1.4002(11)
C92 C93 1.4002(11)
C93 C94 1.4001(11)
C94 C95 1.3998(11)
C95 C96 1.4002(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 0.90(3) 1.796(9) 2.688(4) 171(5)
O2 H3 N81 0.899(13) 1.94(2) 2.802(9) 159(4)
O2 H3 N91 0.899(13) 1.80(3) 2.640(13) 153(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
O1 C1 C11 C12 -27.9(5)
O1 C1 C17 C18 -54.3(4)
O2 C5 C51 C52 -8.7(5)
O2 C5 C57 C58 -76.1(5)
O3 C3 C35 C34 -175.4(3)
