#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/18/2211884.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2211884
loop_
_publ_author_name
'Fernandes, Philippe'
'Florence, Alastair J.'
'Shankland, Kenneth'
'Karamertzanis, G. Panagiotis'
'Hulme, Ashley T.'
'Anandamanoharan, R. Parathy'
_publ_section_title
;
 Powder study of (R)-1-phenylethylammonium
 (R)-2-phenylbutyrate form 3
;
_journal_coeditor_code           LH2256
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o202
_journal_page_last               o204
_journal_paper_doi               10.1107/S1600536806052093
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C8 H12 N +, C10 H11 O2 -'
_chemical_formula_moiety         'C8 H12 N +, C10 H11 O2 -'
_chemical_formula_sum            'C18 H23 N O2'
_chemical_formula_weight         285.37
_chemical_name_systematic
;
(R)-1-phenylethylammonium (R)-2-phenylbutyrate
;
_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
_cell_angle_beta                 113.5100(10)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.88215(15)
_cell_length_b                   5.97647(8)
_cell_length_c                   13.07499(15)
_cell_measurement_temperature    298
_cell_volume                     851.42(2)
_computing_cell_refinement       TOPAS
_computing_data_collection
'DIFFRAC plus XRD Commander (Kienle & Jacob, 2003)'
_computing_data_reduction        'DASH (David et al.,  2001)'
_computing_molecular_graphics
'ORTEP-3 (Farrugia, 1997) and PLATON (Version 011105; Spek, 2003)'
_computing_publication_material  'enCifer (Allen et al.,  2004)'
_computing_structure_refinement  'TOPAS (Coelho, 2003)'
_computing_structure_solution    DASH
_diffrn_ambient_temperature      295
_diffrn_measurement_device_type  'Bruker AXS D8 Advance'
_diffrn_radiation_monochromator  'primary focussing, Ge 111'
_diffrn_radiation_type           'Cu K\a~1~'
_diffrn_radiation_wavelength     1.54056
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       3
_diffrn_reflns_limit_k_min       -3
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            292
_exptl_absorpt_coefficient_mu    0.567
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.113
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             308
_refine_diff_density_max         0.40
_refine_diff_density_min         -0.24
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.958
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           sparse
_refine_ls_number_constraints    1
_refine_ls_number_parameters     145
_refine_ls_number_restraints     101
_refine_ls_shift/su_max          0.001
_refine_ls_weighting_details     w=1/σ(Yobs)²
_refine_ls_weighting_scheme      sigma
_cod_data_source_file            lh2256.cif
_cod_data_source_block           I
_cod_original_cell_volume        851.43(2)
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2211884
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,-z
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
O O1 0.3747(5) 0.1291(5) 0.8818(3) 0.0718(5) Uiso 1.000
O O2 0.3433(6) -0.1669(7) 0.7721(2) 0.0718(5) Uiso 1.000
C C1 0.3477(2) 0.0377(2) 0.78746(12) 0.0718(5) Uiso 1.000
C C2 0.32515(16) 0.1930(2) 0.69002(11) 0.0718(5) Uiso 1.000
C C3 0.21939(14) 0.1089(3) 0.58677(13) 0.0718(5) Uiso 1.000
C C4 0.09580(11) 0.1186(2) 0.60089(8) 0.0718(5) Uiso 1.000
C C5 0.44009(15) 0.2225(3) 0.66949(16) 0.0718(5) Uiso 1.000
C C6 0.48329(13) 0.0467(3) 0.6259(3) 0.0718(5) Uiso 1.000
C C7 0.58868(18) 0.0694(3) 0.60649(17) 0.0718(5) Uiso 1.000
C C8 0.6603(2) 0.2620(3) 0.6402(3) 0.0718(5) Uiso 1.000
C C9 0.62251(17) 0.4285(3) 0.6930(3) 0.0718(5) Uiso 1.000
C C10 0.51293(13) 0.4127(3) 0.70507(18) 0.0718(5) Uiso 1.000
N N1 0.38635(9) 0.5680(2) 0.94939(8) 0.0718(5) Uiso 1.000
C C11 0.31720(10) 0.41721(19) 1.09033(9) 0.0718(5) Uiso 1.000
C C12 0.30926(12) 0.6131(3) 1.01329(11) 0.0718(5) Uiso 1.000
C C13 0.17962(18) 0.6657(3) 0.93490(16) 0.0718(5) Uiso 1.000
C C14 0.12161(15) 0.8606(3) 0.94873(16) 0.0718(5) Uiso 1.000
C C15 0.00363(15) 0.9118(3) 0.87154(16) 0.0718(5) Uiso 1.000
C C16 -0.05983(16) 0.7575(3) 0.78734(16) 0.0718(5) Uiso 1.000
C C17 -0.00054(15) 0.5681(3) 0.77208(15) 0.0718(5) Uiso 1.000
C C18 0.11465(16) 0.5141(3) 0.84997(16) 0.0718(5) Uiso 1.000
H H2 0.3072(9) 0.3380(11) 0.7092(4) 0.1013 Uiso 1.000
H H3A 0.2158(5) 0.2052(13) 0.5273(4) 0.1013 Uiso 1.000
H H3B 0.2387(5) -0.0409(13) 0.5746(4) 0.1013 Uiso 1.000
H H4A 0.0792(6) 0.2733(13) 0.6111(4) 0.1013 Uiso 1.000
H H4B 0.1002(5) 0.0244(13) 0.6644(4) 0.1013 Uiso 1.000
H H4C 0.0291(6) 0.075(2) 0.5316(5) 0.1013 Uiso 1.000
H H6 0.4350(5) -0.0846(12) 0.5972(4) 0.1013 Uiso 1.000
H H7 0.6181(5) -0.0517(12) 0.5756(5) 0.1013 Uiso 1.000
H H8 0.7391(5) 0.2670(12) 0.6375(7) 0.1013 Uiso 1.000
H H9 0.6642(5) 0.5714(15) 0.7086(4) 0.1013 Uiso 1.000
H H10 0.4794(5) 0.5441(15) 0.7215(18) 0.1013 Uiso 1.000
H H1NA 0.3899(5) 0.7000(13) 0.9086(5) 0.1013 Uiso 1.000
H H1NB 0.3565(5) 0.4469(13) 0.8949(4) 0.1013 Uiso 1.000
H H1NC 0.4694(6) 0.5316(18) 1.0020(5) 0.1013 Uiso 1.000
H H11A 0.2726(5) 0.4561(13) 1.1364(4) 0.1013 Uiso 1.000
H H11B 0.2836(4) 0.2838(13) 1.0457(4) 0.1013 Uiso 1.000
H H11C 0.4033(4) 0.3907(11) 1.1390(4) 0.1013 Uiso 1.000
H H12 0.3428(5) 0.7420(13) 1.0575(4) 0.1013 Uiso 1.000
H H14 0.1682(5) 0.9672(13) 1.0051(5) 0.1013 Uiso 1.000
H H15 -0.0339(5) 1.0449(15) 0.8853(4) 0.1013 Uiso 1.000
H H16 -0.1395(5) 0.7935(11) 0.7330(4) 0.1013 Uiso 1.000
H H17 -0.0464(5) 0.4590(12) 0.7169(5) 0.1013 Uiso 1.000
H H18 0.1545(5) 0.3781(12) 0.8442(4) 0.1013 Uiso 1.000
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_source
C C 'International Tables Vol C Table 6.1.1.4'
H H 'International Tables Vol C Table 6.1.1.4'
N N 'International Tables Vol C Table 6.1.1.4'
O O 'International Tables Vol C Table 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
_geom_angle_publ_flag
H1NA N1 H1NB 106.6(5) no
H1NA N1 H1NC 108.5(7) no
H1NB N1 H1NC 108.6(7) no
C12 N1 H1NC 108.7(4) no
C12 N1 H1NA 109.6(4) no
C12 N1 H1NB 114.7(4) no
O2 C1 C2 119.24(17) yes
O1 C1 O2 124.2(2) yes
O1 C1 C2 116.52(17) yes
C1 C2 C3 110.62(13) no
C3 C2 C5 111.65(13) no
C1 C2 C5 110.75(16) no
C2 C3 C4 111.65(13) no
C6 C5 C10 118.24(18) no
C2 C5 C6 119.72(16) no
C2 C5 C10 121.61(16) no
C5 C6 C7 120.83(18) no
C6 C7 C8 120.5(2) no
C7 C8 C9 118.2(2) no
C8 C9 C10 121.2(2) no
C5 C10 C9 120.57(18) no
C5 C2 H2 104.8(6) no
C1 C2 H2 108.7(4) no
C3 C2 H2 110.1(5) no
C2 C3 H3A 106.1(4) no
C2 C3 H3B 106.9(4) no
C4 C3 H3A 109.7(4) no
C4 C3 H3B 110.9(4) no
H3A C3 H3B 111.5(6) no
H4A C4 H4B 112.0(5) no
H4A C4 H4C 104.5(8) no
C3 C4 H4C 109.7(5) no
C3 C4 H4A 107.9(5) no
C3 C4 H4B 110.1(4) no
H4B C4 H4C 112.4(7) no
C7 C6 H6 117.1(4) no
C5 C6 H6 121.4(4) no
C6 C7 H7 120.8(4) no
C8 C7 H7 118.5(5) no
C9 C8 H8 121.1(5) no
C7 C8 H8 120.0(5) no
C10 C9 H9 117.7(4) no
C8 C9 H9 119.9(5) no
C5 C10 H10 119.6(7) no
C9 C10 H10 118.3(7) no
C11 C12 C13 112.82(13) no
N1 C12 C13 110.32(12) yes
N1 C12 C11 110.01(12) yes
C12 C13 C14 120.56(16) no
C12 C13 C18 119.69(17) no
C14 C13 C18 119.70(19) no
C13 C14 C15 119.52(17) no
C14 C15 C16 119.58(17) no
C15 C16 C17 120.24(18) no
C16 C17 C18 119.69(17) no
C13 C18 C17 120.28(17) no
C12 C11 H11A 108.6(4) no
C12 C11 H11B 109.3(4) no
C12 C11 H11C 109.1(4) no
H11A C11 H11B 111.8(5) no
H11A C11 H11C 108.8(4) no
H11B C11 H11C 109.2(5) no
N1 C12 H12 106.6(4) no
C11 C12 H12 108.7(4) no
C13 C12 H12 108.2(4) no
C13 C14 H14 119.1(5) no
C15 C14 H14 120.8(5) no
C14 C15 H15 116.9(4) no
C16 C15 H15 123.1(4) no
C15 C16 H16 119.9(4) no
C17 C16 H16 119.1(4) no
C16 C17 H17 119.4(4) no
C18 C17 H17 119.5(4) no
C13 C18 H18 118.5(4) no
C17 C18 H18 121.1(4) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 1.268(4) yes
O2 C1 1.237(4) yes
N1 C12 1.4901(19) yes
N1 H1NC 0.976(7) no
N1 H1NA 0.963(7) no
N1 H1NB 0.978(7) no
C1 C2 1.5113(19) no
C2 C3 1.517(2) no
C2 C5 1.504(3) no
C3 C4 1.553(2) no
C5 C6 1.388(3) no
C5 C10 1.392(3) no
C6 C7 1.380(3) no
C7 C8 1.394(3) no
C8 C9 1.384(4) no
C9 C10 1.376(3) no
C2 H2 0.950(7) no
C3 H3B 0.953(8) no
C3 H3A 0.955(6) no
C4 H4A 0.966(8) no
C4 H4B 0.987(6) no
C4 H4C 0.972(7) no
C6 H6 0.956(7) no
C7 H7 0.960(7) no
C8 H8 0.951(8) no
C9 H9 0.967(9) no
C10 H10 0.943(11) no
C11 C12 1.523(2) no
C12 C13 1.504(3) no
C13 C18 1.402(3) no
C13 C14 1.401(3) no
C14 C15 1.396(3) no
C15 C16 1.403(3) no
C16 C17 1.389(3) no
C17 C18 1.379(3) no
C11 H11A 0.976(6) no
C11 H11B 0.975(7) no
C11 H11C 0.978(5) no
C12 H12 0.950(7) no
C14 H14 0.964(7) no
C15 H15 0.963(8) no
C16 H16 0.954(6) no
C17 H17 0.964(7) no
C18 H18 0.959(7) no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N1 H1NA O1 1_565 0.963(7) 2.585(8) 3.457(3) 150.7(5) yes
N1 H1NA O2 1_565 0.963(7) 1.827(7) 2.683(3) 146.6(6) yes
N1 H1NB O1 . 0.978(7) 1.927(8) 2.754(3) 140.7(5) yes
N1 H1NC O1 2_657 0.976(7) 1.958(9) 2.840(5) 149.1(9) yes
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
_geom_torsion_publ_flag
O1 C1 C2 C3 -140.9(4) no
O1 C1 C2 C5 94.8(4) no
O2 C1 C2 C3 41.6(5) no
O2 C1 C2 C5 -82.7(4) no
C1 C2 C3 C4 66.34(18) no
C5 C2 C3 C4 -169.84(12) no
C1 C2 C5 C6 71.0(2) no
C1 C2 C5 C10 -101.35(19) no
C3 C2 C5 C6 -52.8(2) no
C3 C2 C5 C10 134.91(18) no
C2 C5 C6 C7 -179.9(2) no
C10 C5 C6 C7 -7.3(4) no
C2 C5 C10 C9 175.0(2) no
C6 C5 C10 C9 2.6(3) no
C5 C6 C7 C8 6.2(4) no
C6 C7 C8 C9 -0.2(4) no
C7 C8 C9 C10 -4.6(5) no
C8 C9 C10 C5 3.4(4) no
N1 C12 C13 C14 -127.37(18) no
N1 C12 C13 C18 55.2(2) no
C11 C12 C13 C14 109.15(19) no
C11 C12 C13 C18 -68.3(2) no
C12 C13 C14 C15 176.66(17) no
C18 C13 C14 C15 -5.9(3) no
C12 C13 C18 C17 -174.78(17) no
C14 C13 C18 C17 7.7(3) no
C13 C14 C15 C16 6.0(3) no
C14 C15 C16 C17 -8.0(3) no
C15 C16 C17 C18 9.8(3) no
C16 C17 C18 C13 -9.7(3) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21178088
