#------------------------------------------------------------------------------
#$Date: 2016-03-21 04:19:01 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178465 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/86/4028607.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_4028607
loop_
_publ_author_name
'Hiroaki Shitara'
'Toshiki Shintani'
'Koichi Kodama'
'Takuji Hirose'
_publ_contact_author_address     '255 Shimo-Okubo,Sakura-ku,Saitama,Japan'
_publ_contact_author_email       hirose@apc.saitama-u.ac.jp
_publ_contact_author_fax         +81-48-858-9548
_publ_contact_author_name        'Takuji Hirose'
_publ_contact_author_phone       +81-48-858-9548
_publ_section_title
;
 Solvent-Induced Reversed Stereoselectivity in Reciprocal Resolutions of
 Mandelic Acid and erythro-2-Amino-1,2-diphenylethanol
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              9309
_journal_page_last               9316
_journal_paper_doi               10.1021/jo401517q
_journal_volume                  78
_journal_year                    2013
_chemical_absolute_configuration rm
_chemical_formula_sum            'C24 H29 N O5'
_chemical_formula_weight         411.48
_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                   5.3357(5)
_cell_length_b                   14.5791(12)
_cell_length_c                   27.620(2)
_cell_measurement_temperature    150(2)
_cell_volume                     2148.6(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  CCD
_diffrn_measurement_method       ω
_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  0.1789
_diffrn_reflns_av_sigmaI/netI    0.1073
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            10287
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         1.58
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_T_max  0.9965
_exptl_absorpt_correction_T_min  0.9325
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.272
_exptl_crystal_description       needle
_exptl_crystal_F_000             880
_exptl_crystal_size_max          0.80
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.228
_refine_diff_density_min         -0.288
_refine_diff_density_rms         0.059
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(11)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     293
_refine_ls_number_reflns         3790
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.030
_refine_ls_R_factor_all          0.0542
_refine_ls_R_factor_gt           0.0521
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0751P)²+0.1155P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1351
_refine_ls_wR_factor_ref         0.1372
_reflns_number_gt                3568
_reflns_number_total             3790
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo401517q_si_002.cif
_cod_data_source_block           (R)-1_(1R,2S)-2_EtOH
_cod_original_cell_volume        2148.5(3)
_cod_database_code               4028607
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
O1 O 0.0145(3) 0.43518(12) 0.64747(6) 0.0233(4) Uani 1 1 d .
O2 O -0.0134(3) 0.42317(12) 0.74337(5) 0.0290(4) Uani 1 1 d .
O3 O 0.1634(3) 0.51825(11) 0.81951(5) 0.0238(4) Uani 1 1 d .
O4 O -0.4116(3) 0.44606(11) 0.76590(5) 0.0273(4) Uani 1 1 d .
C5 C 0.3130(4) 0.49077(14) 0.58919(7) 0.0176(4) Uani 1 1 d .
C31 C 0.4254(4) 0.36103(14) 0.64513(7) 0.0182(4) Uani 1 1 d .
H1 H 0.6052 0.3755 0.6383 0.022 Uiso 1 1 calc R
C7 C -0.3094(4) 0.39685(16) 0.88903(7) 0.0239(5) Uani 1 1 d .
H2 H -0.4343 0.4433 0.8893 0.029 Uiso 1 1 calc R
O5 O -0.2527(4) 0.19011(12) 0.71579(6) 0.0397(5) Uani 1 1 d .
H30 H -0.2305 0.1395 0.7019 0.060 Uiso 1 1 calc R
N1 N 0.4072(4) 0.33102(14) 0.69717(6) 0.0218(4) Uani 1 1 d .
C10 C 0.5646(4) 0.57921(15) 0.53376(8) 0.0241(5) Uani 1 1 d .
H3 H 0.7108 0.6144 0.5274 0.029 Uiso 1 1 calc R
C11 C -0.1783(4) 0.44870(14) 0.77269(7) 0.0198(4) Uani 1 1 d .
C12 C -0.0852(4) 0.48306(14) 0.82238(7) 0.0197(4) Uani 1 1 d .
H4 H -0.1985 0.5336 0.8334 0.024 Uiso 1 1 calc R
C13 C 0.3479(4) 0.28451(13) 0.61136(7) 0.0175(4) Uani 1 1 d .
C14 C 0.1411(4) 0.47580(14) 0.55254(8) 0.0210(4) Uani 1 1 d .
H5 H -0.0048 0.4404 0.5588 0.025 Uiso 1 1 calc R
C15 C 0.5257(4) 0.54254(14) 0.57983(8) 0.0212(5) Uani 1 1 d .
H6 H 0.6449 0.5530 0.6048 0.025 Uiso 1 1 calc R
C16 C 0.4913(4) 0.26853(15) 0.56996(8) 0.0226(5) Uani 1 1 d .
H7 H 0.6355 0.3049 0.5638 0.027 Uiso 1 1 calc R
C17 C 0.3921(4) 0.56468(15) 0.49734(8) 0.0240(5) Uani 1 1 d .
H8 H 0.4183 0.5904 0.4661 0.029 Uiso 1 1 calc R
C18 C 0.1396(4) 0.23053(15) 0.61970(8) 0.0252(5) Uani 1 1 d .
H9 H 0.0402 0.2408 0.6477 0.030 Uiso 1 1 calc R
C19 C -0.1066(4) 0.40424(14) 0.85805(7) 0.0197(4) Uani 1 1 d .
C20 C 0.0547(5) 0.26165(16) 0.88962(8) 0.0283(5) Uani 1 1 d .
H10 H 0.1799 0.2153 0.8896 0.034 Uiso 1 1 calc R
C21 C 0.0735(4) 0.16085(16) 0.58732(9) 0.0276(5) Uani 1 1 d .
H11 H -0.0694 0.1238 0.5935 0.033 Uiso 1 1 calc R
C22 C 0.0770(4) 0.33638(15) 0.85887(8) 0.0234(5) Uani 1 1 d .
H12 H 0.2187 0.3413 0.8382 0.028 Uiso 1 1 calc R
C23 C 0.1807(4) 0.51243(15) 0.50650(8) 0.0235(5) Uani 1 1 d .
H13 H 0.0625 0.5015 0.4814 0.028 Uiso 1 1 calc R
C24 C -0.3314(4) 0.32145(17) 0.91991(9) 0.0289(5) Uani 1 1 d .
H14 H -0.4723 0.3163 0.9408 0.035 Uiso 1 1 calc R
C25 C -0.1488(5) 0.25426(16) 0.92023(9) 0.0307(6) Uani 1 1 d .
H15 H -0.1633 0.2032 0.9414 0.037 Uiso 1 1 calc R
C26 C 0.4245(5) 0.19978(16) 0.53779(8) 0.0295(5) Uani 1 1 d .
H16 H 0.5228 0.1896 0.5096 0.035 Uiso 1 1 calc R
C27 C 0.2170(5) 0.14611(15) 0.54633(9) 0.0285(5) Uani 1 1 d .
H17 H 0.1724 0.0991 0.5241 0.034 Uiso 1 1 calc R
C28 C 0.2740(4) 0.45117(15) 0.63948(7) 0.0179(4) Uani 1 1 d .
H18 H 0.3353 0.4965 0.6639 0.021 Uiso 1 1 calc R
C29 C -0.2064(5) 0.17998(19) 0.76674(9) 0.0381(6) Uani 1 1 d .
H19 H -0.0990 0.2312 0.7779 0.046 Uiso 1 1 calc R
H20 H -0.1142 0.1220 0.7724 0.046 Uiso 1 1 calc R
C30 C -0.4387(6) 0.1791(2) 0.79530(10) 0.0468(7) Uani 1 1 d .
H21 H -0.5251 0.2380 0.7916 0.070 Uiso 1 1 calc R
H22 H -0.3982 0.1692 0.8295 0.070 Uiso 1 1 calc R
H23 H -0.5476 0.1295 0.7838 0.070 Uiso 1 1 calc R
H25 H 0.247(5) 0.322(2) 0.7056(12) 0.039(8) Uiso 1 1 d .
H24 H 0.508(7) 0.283(3) 0.7032(13) 0.051(9) Uiso 1 1 d .
H26 H 0.481(4) 0.3748(17) 0.7181(9) 0.016(6) Uiso 1 1 d .
H27 H -0.013(8) 0.437(3) 0.6749(15) 0.069(12) Uiso 1 1 d .
H29 H 0.248(5) 0.483(2) 0.8018(11) 0.036(8) Uiso 1 1 d .
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
C14 C5 C15 119.47(19)
C14 C5 C28 121.22(19)
C15 C5 C28 119.31(18)
N1 C31 C13 110.92(16)
N1 C31 C28 108.00(16)
C13 C31 C28 114.89(16)
C19 C7 C24 120.3(2)
C17 C10 C15 120.5(2)
O2 C11 O4 126.09(19)
O2 C11 C12 116.43(19)
O4 C11 C12 117.43(18)
O3 C12 C19 112.26(18)
O3 C12 C11 111.56(17)
C19 C12 C11 107.90(16)
C18 C13 C16 118.88(19)
C18 C13 C31 122.51(18)
C16 C13 C31 118.61(19)
C5 C14 C23 120.4(2)
C5 C15 C10 120.0(2)
C26 C16 C13 120.3(2)
C10 C17 C23 119.65(19)
C13 C18 C21 120.7(2)
C7 C19 C22 119.0(2)
C7 C19 C12 121.3(2)
C22 C19 C12 119.7(2)
C25 C20 C22 120.3(2)
C27 C21 C18 119.8(2)
C20 C22 C19 120.5(2)
C17 C23 C14 120.0(2)
C25 C24 C7 120.2(2)
C20 C25 C24 119.7(2)
C27 C26 C16 120.5(2)
C26 C27 C21 119.8(2)
O1 C28 C5 109.76(17)
O1 C28 C31 110.65(17)
C5 C28 C31 110.06(16)
O5 C29 C30 112.4(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C28 1.421(3)
O2 C11 1.253(3)
O3 C12 1.424(3)
O4 C11 1.259(3)
C5 C14 1.383(3)
C5 C15 1.387(3)
C5 C28 1.519(3)
C31 N1 1.505(2)
C31 C13 1.512(3)
C31 C28 1.550(3)
C7 C19 1.384(3)
C7 C24 1.396(3)
O5 C29 1.436(3)
C10 C17 1.380(3)
C10 C15 1.396(3)
C11 C12 1.543(3)
C12 C19 1.518(3)
C13 C18 1.381(3)
C13 C16 1.396(3)
C14 C23 1.395(3)
C16 C26 1.386(3)
C17 C23 1.385(3)
C18 C21 1.399(3)
C19 C22 1.392(3)
C20 C25 1.380(3)
C20 C22 1.387(3)
C21 C27 1.383(4)
C24 C25 1.381(3)
C26 C27 1.376(3)
C29 C30 1.469(4)
