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#$Date: 2016-03-24 03:00:20 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179608 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/72/4507208.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_4507208
loop_
_publ_author_name
'Crisan, Manuela'
'Bourosh, Paulina'
'Chumakov, Yurii'
'Petric, Mihaela'
'Ilia, Gheorghe'
_publ_section_title
;
 Supramolecular Assembly and Ab Initio Quantum Chemical Calculations of
 2-Hydroxyethylammonium Salts ofpara-Substituted Benzoic Acids
;
_journal_issue                   1
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              143
_journal_paper_doi               10.1021/cg301304y
_journal_volume                  13
_journal_year                    2013
_chemical_formula_sum            'C9 H13 N O3'
_chemical_formula_weight         183.20
_chemical_name_systematic
; 
 2-hydroxyethylammonium benzoate  
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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            8
_cell_length_a                   7.9085(16)
_cell_length_b                   11.011(2)
_cell_length_c                   21.752(4)
_cell_measurement_temperature    293(2)
_cell_volume                     1894.2(6)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_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  0.0272
_diffrn_reflns_av_sigmaI/netI    0.0146
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            15973
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         1.87
_exptl_absorpt_coefficient_mu    0.097
_exptl_absorpt_correction_T_max  0.990
_exptl_absorpt_correction_T_min  0.983
_exptl_absorpt_correction_type   multi-scan?
_exptl_absorpt_process_details   SADABS
_exptl_crystal_density_diffrn    1.285
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             784
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.163
_refine_diff_density_min         -0.193
_refine_diff_density_rms         0.040
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     119
_refine_ls_number_reflns         1860
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.012
_refine_ls_R_factor_all          0.0459
_refine_ls_R_factor_gt           0.0340
_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)+(0.0599P)²+0.2026P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0900
_refine_ls_wR_factor_ref         0.0958
_reflns_number_gt                1557
_reflns_number_total             1860
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg301304y_si_002.cif
_cod_data_source_block           1_ivap
_cod_original_cell_volume        1894.1(7)
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               4507208
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, 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
N1 N 0.01560(12) -0.23886(9) 0.04854(5) 0.0361(3) Uani 1 1 d .
H1A H 0.0396 -0.1663 0.0643 0.043 Uiso 1 1 calc R
H2A H -0.0379 -0.2295 0.0129 0.043 Uiso 1 1 calc R
H3A H 0.1110 -0.2800 0.0425 0.043 Uiso 1 1 calc R
O1 O -0.23068(12) -0.40578(8) 0.01028(4) 0.0503(3) Uani 1 1 d .
H1C H -0.2556 -0.4706 -0.0060 0.075 Uiso 1 1 calc R
C1 C -0.09391(17) -0.30662(11) 0.09166(6) 0.0406(3) Uani 1 1 d .
H1D H -0.1951 -0.2596 0.1000 0.049 Uiso 1 1 calc R
H1E H -0.0345 -0.3185 0.1302 0.049 Uiso 1 1 calc R
C2 C -0.14286(16) -0.42818(10) 0.06542(5) 0.0376(3) Uani 1 1 d .
H2A H -0.0428 -0.4766 0.0575 0.045 Uiso 1 1 calc R
H2B H -0.2144 -0.4719 0.0941 0.045 Uiso 1 1 calc R
O2 O 0.06579(13) -0.02748(8) 0.10807(4) 0.0517(3) Uani 1 1 d .
O3 O 0.17851(11) 0.11859(7) 0.05029(4) 0.0390(2) Uani 1 1 d .
C3 C 0.03552(14) 0.17316(10) 0.14331(5) 0.0317(3) Uani 1 1 d .
C4 C -0.06457(16) 0.13490(12) 0.19217(6) 0.0406(3) Uani 1 1 d .
H4A H -0.0930 0.0533 0.1959 0.049 Uiso 1 1 calc R
C5 C -0.1222(2) 0.21755(14) 0.23539(6) 0.0523(4) Uani 1 1 d .
H5A H -0.1903 0.1915 0.2676 0.063 Uiso 1 1 calc R
C6 C -0.0786(2) 0.33886(14) 0.23060(6) 0.0554(4) Uani 1 1 d .
H6A H -0.1163 0.3942 0.2598 0.067 Uiso 1 1 calc R
C7 C 0.02093(19) 0.37755(12) 0.18239(6) 0.0493(4) Uani 1 1 d .
H7A H 0.0507 0.4590 0.1793 0.059 Uiso 1 1 calc R
C8 C 0.07688(16) 0.29546(11) 0.13842(6) 0.0384(3) Uani 1 1 d .
H8A H 0.1422 0.3224 0.1056 0.046 Uiso 1 1 calc R
C9 C 0.09782(14) 0.08099(10) 0.09699(5) 0.0326(3) Uani 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
N1 0.0351(5) 0.0323(5) 0.0410(6) -0.0016(4) -0.0009(4) -0.0025(4)
O1 0.0634(6) 0.0337(5) 0.0539(6) 0.0012(4) -0.0226(5) -0.0056(4)
C1 0.0442(7) 0.0413(7) 0.0363(6) -0.0021(5) 0.0030(5) -0.0063(5)
C2 0.0391(7) 0.0345(6) 0.0392(6) 0.0040(5) -0.0012(5) -0.0026(5)
O2 0.0739(7) 0.0281(5) 0.0530(6) -0.0016(4) 0.0120(5) -0.0018(4)
O3 0.0412(5) 0.0369(5) 0.0388(5) -0.0034(3) 0.0075(4) -0.0012(4)
C3 0.0319(6) 0.0330(6) 0.0303(6) -0.0005(5) -0.0037(4) 0.0028(4)
C4 0.0418(7) 0.0430(7) 0.0369(6) 0.0015(5) -0.0005(5) -0.0024(5)
C5 0.0525(8) 0.0658(9) 0.0385(7) -0.0050(6) 0.0104(6) -0.0002(7)
C6 0.0591(9) 0.0595(9) 0.0476(8) -0.0196(7) 0.0043(7) 0.0104(7)
C7 0.0602(9) 0.0360(7) 0.0515(8) -0.0083(6) -0.0028(7) 0.0050(6)
C8 0.0434(7) 0.0337(6) 0.0380(6) 0.0001(5) 0.0004(5) 0.0018(5)
C9 0.0327(6) 0.0301(6) 0.0349(6) -0.0007(4) -0.0030(5) 0.0018(5)
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
N1 C1 C2 111.01(10)
O1 C2 C1 107.10(10)
C8 C3 C4 119.07(11)
C8 C3 C9 121.50(10)
C4 C3 C9 119.43(11)
C5 C4 C3 120.46(12)
C6 C5 C4 120.07(13)
C7 C6 C5 119.86(12)
C6 C7 C8 120.32(13)
C7 C8 C3 120.21(12)
O2 C9 O3 124.78(11)
O2 C9 C3 116.65(10)
O3 C9 C3 118.57(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.4787(15)
O1 C2 1.4079(15)
C1 C2 1.5058(17)
O2 C9 1.2444(14)
O3 C9 1.2691(14)
C3 C8 1.3898(17)
C3 C4 1.3905(17)
C3 C9 1.5125(16)
C4 C5 1.3855(18)
C5 C6 1.384(2)
C6 C7 1.379(2)
C7 C8 1.3883(18)
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
_geom_hbond_site_symmetry_A
N1 H1A O2 0.89 1.81 2.6928(14) 169.7 .
N1 H2A O3 0.89 2.15 2.9549(14) 150.4 5
N1 H3A O3 0.89 2.01 2.8839(14) 166.4 8_655
O1 H1C O3 0.82 1.96 2.7825(12) 175.6 4_445
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
N1 C1 C2 O1 -60.05(13)
C8 C3 C4 C5 -0.02(18)
C9 C3 C4 C5 179.59(11)
C3 C4 C5 C6 -0.8(2)
C4 C5 C6 C7 0.7(2)
C5 C6 C7 C8 0.3(2)
C6 C7 C8 C3 -1.2(2)
C4 C3 C8 C7 1.03(18)
C9 C3 C8 C7 -178.58(11)
C8 C3 C9 O2 174.25(11)
C4 C3 C9 O2 -5.35(16)
C8 C3 C9 O3 -5.49(16)
C4 C3 C9 O3 174.91(10)
