#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/71/4117136.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_4117136
loop_
_publ_author_name
'Kazushi Kinbara'
'Yukihiko Hashimoto'
'Makoto Sukegawa'
'Hiroyuki Nohira'
'Kazuhiko Saigo'
_publ_section_title
;
 Crystal Structures of the Salts of Chiral Primary Amines with Achiral
 Carboxylic Acids: Recognition of the Commonly-Occurring Supramolecular
 Assemblies of Hydrogen-Bond Networks and Their Role in the Formation of
 Conglomerates
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3441
_journal_page_last               3449
_journal_paper_doi               10.1021/ja9539960
_journal_volume                  118
_journal_year                    1996
_chemical_compound_source
'(R)-1-phenylethylammonium (Z)-3-phenyl-2-pentenoate (R)-1a-8a'
_chemical_formula_sum            'C19 H23 N O2'
_chemical_formula_weight         297.00
_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'
_cell_angle_alpha                90(0)
_cell_angle_beta                 114.90(2)
_cell_angle_gamma                90(0)
_cell_formula_units_Z            2
_cell_length_a                   13.326(4)
_cell_length_b                   6.172(2)
_cell_length_c                   11.885(3)
_cell_measurement_reflns_used    20
_cell_measurement_temperature    293
_cell_measurement_theta_max      30
_cell_measurement_theta_min      25
_cell_volume                     886.7(5)
_computing_cell_refinement       Crystan-GM
_computing_data_collection       Crystan-GM
_computing_data_reduction        Crystan-GM
_computing_molecular_graphics    Crystan-GM
_computing_publication_material  Crystan-GM
_computing_structure_refinement  Crystan-GM
_computing_structure_solution    Crystan-GM
_diffrn_measurement_device       'Mac Science MXC18'
_diffrn_measurement_method       theta/omega
_diffrn_radiation_type           ' Cu K-alpha '
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.18
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            1863
_diffrn_reflns_theta_max         65
_exptl_absorpt_coefficient_mu    5.336
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            none
_exptl_crystal_density_diffrn    1.11
_exptl_crystal_density_meas      1.11
_exptl_crystal_description       needle
_exptl_crystal_size_max          0.700000
_exptl_crystal_size_mid          0.100000
_exptl_crystal_size_min          0.100000
_refine_diff_density_max         -0.20
_refine_diff_density_min         0.25
_refine_ls_extinction_coef       0.0000
_refine_ls_extinction_method     Larson
_refine_ls_goodness_of_fit_obs   0.97643E+01
_refine_ls_hydrogen_treatment    fixed
_refine_ls_number_parameters     198
_refine_ls_number_reflns         892
_refine_ls_R_factor_obs          0.0641
_refine_ls_shift/esd_max         0.2814
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      ' Count statistics    '
_refine_ls_wR_factor_obs         0.0575
_reflns_number_observed          1461
_reflns_number_total             1624
_reflns_observed_criterion       refl_observed_if_F_>_3.00_sigma(F)
_cod_data_source_file            ja9539960_15.cif
_cod_data_source_block           zecaa
_cod_original_cell_volume        886.6(4)
_cod_original_sg_symbol_H-M      ' P 21 '
_cod_original_formula_sum        ' C19 H23 N1 O2                            '
_cod_database_code               4117136
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O1 0.06989(425) 0.05635(382) 0.06463(383) 0.0003(37) 0.01315(335) -0.01035(393)
O2 0.07313(501) 0.05848(384) 0.10625(546) 0.00733(487) 0.04330(442)
0.00112(387)
N3 0.07257(485) 0.05002(463) 0.05667(399) -0.00681(403) 0.02632(379)
-0.00228(405)
C4 0.08060(737) 0.06431(621) 0.05643(545) 0.00548(533) 0.04127(556)
0.00783(649)
C5 0.09881(802) 0.08272(842) 0.05960(592) 0.00332(637) 0.04387(594)
-0.00150(746)
C6 0.09581(767) 0.0626(61) 0.08531(694) -0.00350(652) 0.04427(632)
-0.01761(673)
C7 0.08144(734) 0.07592(758) 0.06051(593) 0.00451(589) 0.02740(615)
0.00443(638)
C8 0.05605(654) 0.07098(756) 0.10223(863) 0.00311(738) 0.02759(632) 0.0097(63)
C9 0.12131(1046) 0.13989(1397) 0.06459(623) 0.00888(869) 0.01517(696)
-0.04924(1021)
C10 0.07872(799) 0.09552(929) 0.12433(1022) 0.0013(97) 0.05318(763)
-0.01049(798)
C11 0.07696(762) 0.10102(1028) 0.08092(739) 0.00954(769) 0.02830(642)
0.01390(792)
C12 0.09214(844) 0.12317(1126) 0.08713(706) -0.00569(868) 0.04487(661)
0.01720(915)
C13 0.16299(1307) 0.07030(723) 0.10078(924) -0.01013(854) 0.06416(942)
-0.01436(906)
C14 0.10346(885) 0.06816(713) 0.11214(925) -0.00448(801) 0.0510(78)
0.00375(801)
C15 0.25731(2336) 0.1057(151) 0.08786(1039) 0.03642(982) 0.08923(1304)
0.01765(1399)
C16 0.11346(1022) 0.08830(908) 0.14616(1223) 0.0055(102) 0.08367(1007)
-0.00340(839)
C17 0.10819(1044) 0.11721(1226) 0.13099(1144) -0.01183(1052) 0.07716(956)
0.0023(98)
C18 0.11177(1024) 0.11122(1124) 0.12431(1091) -0.04750(1075) 0.06156(934)
-0.03316(979)
C19 0.17663(1719) 0.15500(1817) 0.08409(1092) 0.01496(1135) 0.05950(1113)
-0.00448(1432)
C20 0.17764(1665) 0.21121(2241) 0.07525(876) -0.00367(1269) 0.0191(99)
-0.09442(1688)
C21 0.09037(1215) 0.22209(2596) 0.39939(3531) -0.02177(2545) 0.05977(1627)
0.08306(1533)
C22 0.38276(3716) 0.50500(5735) 0.14915(1709) 0.15645(2757) 0.16131(2352)
0.26471(3973)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
O1 0.604640 0.174000 0.632270 1.000000 0.063623(2293) Uij
O2 0.716910 0.449560 0.666720 1.000000 0.079287(2782) Uij
N3 0.547670 -0.262760 0.610570 1.000000 0.059753(2601) Uij
C4 0.698750 0.255200 0.680650 1.000000 0.067113(3691) Uij
C5 0.557590 -0.360700 0.818300 1.000000 0.080377(4349) Uij
C6 0.479870 -0.314200 0.683520 1.000000 0.081237(4003) Uij
C7 0.792600 0.121920 0.765820 1.000000 0.072623(4035) Uij
C8 0.853350 0.014470 0.607030 1.000000 0.076420(4402) Uij
C9 0.632440 -0.213520 0.888760 1.000000 0.108597(6177) Uij
C10 0.808770 -0.156640 0.525600 1.000000 0.099523(5319) Uij
C11 0.861330 0.007350 0.736660 1.000000 0.086300(4926) Uij
C12 0.399230 -0.132830 0.665900 1.000000 0.100813(5248) Uij
C13 0.543840 -0.549680 0.871680 1.000000 0.111357(5854) Uij
C14 0.892320 0.189460 0.564610 1.000000 0.094587(4884) Uij
C15 0.615430 -0.588960 0.999600 1.000000 0.150297(9898) Uij
C16 0.890600 0.191480 0.446590 1.000000 0.115973(6114) Uij
C17 0.845920 0.019920 0.365170 1.000000 0.118797(6584) Uij
C18 0.807190 -0.151030 0.405740 1.000000 0.115767(6238) Uij
C19 0.693370 -0.446910 1.066190 1.000000 0.138573(9098) Uij
C20 0.702670 -0.268100 1.011610 1.000000 0.154700(9753) Uij
C21 0.940510 -0.159310 0.851230 1.000000 0.23728(1516) Uij
C22 1.012200 -0.176820 0.840670 1.000000 0.34564(2348) Uij
H12A 0.354530 -0.167030 0.709200 1.000000 0(0) Uiso
H12B 0.352530 -0.110330 0.579600 1.000000 0(0) Uiso
H12C 0.440630 -0.002930 0.699700 1.000000 0(0) Uiso
H6 0.436470 -0.441400 0.648420 1.000000 0(0) Uiso
H13 0.487040 -0.651980 0.825880 1.000000 0(0) Uiso
H15 0.610030 -0.722660 1.037900 1.000000 0(0) Uiso
H19 0.740670 -0.475610 1.151690 1.000000 0(0) Uiso
H20 0.759170 -0.166400 1.059010 1.000000 0(0) Uiso
H9 0.639440 -0.076820 0.854160 1.000000 0(0) Uiso
H22A 1.056200 -0.281720 0.900870 0.800000 0(0) Uiso
H22B 1.047100 -0.037420 0.862170 0.800000 0(0) Uiso
H22C 1.006700 -0.217720 0.760370 0.800000 0(0) Uiso
H7 0.803100 0.116320 0.850820 1.000000 0(0) Uiso
H14 0.920520 0.312560 0.618110 1.000000 0(0) Uiso
H16 0.920300 0.313980 0.420990 1.000000 0(0) Uiso
H17 0.841520 0.021920 0.282470 1.000000 0(0) Uiso
H18 0.780290 -0.276230 0.353740 1.000000 0(0) Uiso
H10 0.774970 -0.275440 0.548800 1.000000 0(0) Uiso
H3A 0.498770 -0.237360 0.525170 1.000000 0(0) Uiso
H3B 0.596370 -0.381260 0.616870 1.000000 0(0) Uiso
H3C 0.591070 -0.135560 0.645670 1.000000 0(0) Uiso
H21A 0.905610 -0.298710 0.829730 0.800000 0(0) Uiso
H21B 0.946010 -0.118410 0.931530 0.200000 0(0) Uiso
loop_
_atom_type_symbol
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 38 0.017000 0.009000 Cromer,D.T._&_Mann,J.B._1968_AC_A24,321.
H 46 0.000000 0.000000 Cromer,D.T._&_Mann,J.B._1968_AC_A24,321.
N 2 0.029000 0.018000 Cromer,D.T._&_Mann,J.B._1968_AC_A24,321.
O 4 0.047000 0.032000 Cromer,D.T._&_Mann,J.B._1968_AC_A24,321.
