#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/68/2016858.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_2016858
loop_
_publ_author_name
'Lemmerer, Andreas'
_publ_section_title
;
 The hydrogen-bonding patterns of 3-phenylpropylammonium benzoate and
 3-phenylpropylammonium 3-iodobenzoate: generation of chiral crystals
 from achiral molecules
;
_journal_coeditor_code           FG3065
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o626
_journal_page_last               o629
_journal_paper_doi               10.1107/S0108270108036500
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C9 H14 N +, C7 H4 I O2 -'
_chemical_formula_moiety         'C9 H14 N +, C7 H4 I O2 -'
_chemical_formula_sum            'C16 H18 I N O2'
_chemical_formula_weight         383.21
_chemical_name_systematic
;
3-phenylpropylammonium 3-iodobenzoate
;
_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           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.9616(2)
_cell_length_b                   12.8517(3)
_cell_length_c                   17.7512(3)
_cell_measurement_reflns_used    23461
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.28
_cell_measurement_theta_min      0.41
_cell_volume                     1588.17(6)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 2000)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics
;
ORTEP-3 for Windows (Farrugia, 1997) and DIAMOND (Brandenburg,
1999)
;
_computing_publication_material
;
WinGX (Farrugia, 1999) and PLATON (Spek, 2003)
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Nonius KappaCCD area-detector'
_diffrn_measurement_method       '0.8° φ and ω scans'
_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  0.0444
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            22976
_diffrn_reflns_theta_full        28
_diffrn_reflns_theta_max         28
_diffrn_reflns_theta_min         2.79
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.017
_exptl_absorpt_correction_T_max  0.8451
_exptl_absorpt_correction_T_min  0.5944
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   'Bruker XPREP (Bruker, 1999)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.603
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             760
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.593
_refine_diff_density_min         -0.744
_refine_ls_abs_structure_details 'Flack (1983); 1625 Friedel pairs'
_refine_ls_abs_structure_Flack   -0.023(18)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     190
_refine_ls_number_reflns         3826
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.075
_refine_ls_R_factor_gt           0.0232
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0219P)²+0.5355P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0505
_reflns_number_gt                3554
_reflns_number_total             3826
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            fg3065.cif
_cod_data_source_block           II
_cod_database_code               2016858
_cod_database_fobs_code          2016858
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_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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
C C1 0.1344(3) 0.94392(19) 0.67079(13) 0.0207(5) Uani d . 1
C C2 0.2661(3) 1.01649(18) 0.69766(14) 0.0222(5) Uani d . 1
H H2 0.3968 1.0133 0.6825 0.027 Uiso calc R 1
C C3 0.2048(4) 1.09372(19) 0.74692(14) 0.0236(5) Uani d . 1
C C4 0.0139(4) 1.0998(2) 0.76971(15) 0.0293(6) Uani d . 1
H H4 -0.0275 1.1539 0.8023 0.035 Uiso calc R 1
C C5 -0.1143(4) 1.0259(2) 0.74415(15) 0.0312(6) Uani d . 1
H H5 -0.2441 1.0279 0.7606 0.037 Uiso calc R 1
C C6 -0.0554(3) 0.9485(2) 0.69468(14) 0.0257(5) Uani d . 1
H H6 -0.1454 0.8985 0.6771 0.031 Uiso calc R 1
C C7 0.2006(4) 0.86126(18) 0.61550(14) 0.0221(5) Uani d . 1
O O1 0.3768(3) 0.84991(14) 0.60588(10) 0.0286(4) Uani d . 1
O O2 0.0719(2) 0.80881(14) 0.58230(10) 0.0300(4) Uani d . 1
I I1 0.40354(2) 1.200055(13) 0.792448(10) 0.03146(6) Uani d . 1
C C8 0.2291(4) 0.26298(19) 0.48336(14) 0.0221(5) Uani d . 1
C C9 0.2343(4) 0.2586(2) 0.40536(15) 0.0303(6) Uani d . 1
H H9 0.2383 0.3214 0.3772 0.036 Uiso calc R 1
C C10 0.2336(4) 0.1634(2) 0.36767(16) 0.0344(6) Uani d . 1
H H10 0.2363 0.1618 0.3142 0.041 Uiso calc R 1
C C11 0.2289(4) 0.0719(2) 0.40755(17) 0.0322(6) Uani d . 1
H H11 0.2288 0.0071 0.3818 0.039 Uiso calc R 1
C C12 0.2242(4) 0.0746(2) 0.48556(16) 0.0305(6) Uani d . 1
H H12 0.2211 0.0116 0.5135 0.037 Uiso calc R 1
C C13 0.2243(4) 0.1693(2) 0.52254(15) 0.0268(6) Uani d . 1
H H13 0.2209 0.1704 0.576 0.032 Uiso calc R 1
C C14 0.2270(4) 0.36355(19) 0.52730(15) 0.0242(5) Uani d . 1
H H14A 0.3416 0.3649 0.5603 0.029 Uiso calc R 1
H H14B 0.1124 0.3636 0.5603 0.029 Uiso calc R 1
C C15 0.2251(4) 0.46302(18) 0.48080(14) 0.0236(5) Uani d . 1
H H15A 0.343 0.4664 0.4497 0.028 Uiso calc R 1
H H15B 0.1132 0.4622 0.4464 0.028 Uiso calc R 1
C C16 0.2143(4) 0.55823(19) 0.53091(15) 0.0262(5) Uani d . 1
H H16A 0.0987 0.5535 0.5632 0.031 Uiso calc R 1
H H16B 0.3284 0.5601 0.5642 0.031 Uiso calc R 1
N N1 0.2059(4) 0.65606(17) 0.48579(13) 0.0228(4) Uani d . 1
H H1A 0.185(5) 0.712(2) 0.5114(18) 0.034 Uiso d . 1
H H1B 0.109(5) 0.655(2) 0.4555(18) 0.034 Uiso d . 1
H H1C 0.307(5) 0.667(2) 0.4616(19) 0.034 Uiso d . 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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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
C6 C1 C2 119.6(2)
C6 C1 C7 121.1(2)
C2 C1 C7 119.4(2)
C3 C2 C1 119.5(2)
C3 C2 H2 120.3
C1 C2 H2 120.3
C2 C3 C4 121.1(2)
C2 C3 I1 120.22(19)
C4 C3 I1 118.66(19)
C5 C4 C3 118.9(3)
C5 C4 H4 120.5
C3 C4 H4 120.5
C4 C5 C6 120.6(3)
C4 C5 H5 119.7
C6 C5 H5 119.7
C5 C6 C1 120.3(3)
C5 C6 H6 119.9
C1 C6 H6 119.8
O1 C7 O2 124.7(2)
O1 C7 C1 118.0(2)
O2 C7 C1 117.3(2)
C9 C8 C13 117.7(2)
C9 C8 C14 123.4(2)
C13 C8 C14 118.9(2)
C8 C9 C10 120.9(3)
C8 C9 H9 119.5
C10 C9 H9 119.5
C11 C10 C9 120.3(3)
C11 C10 H10 119.9
C9 C10 H10 119.9
C10 C11 C12 119.6(3)
C10 C11 H11 120.2
C12 C11 H11 120.2
C13 C12 C11 119.8(3)
C13 C12 H12 120.1
C11 C12 H12 120.1
C12 C13 C8 121.6(2)
C12 C13 H13 119.2
C8 C13 H13 119.2
C8 C14 C15 116.0(2)
C8 C14 H14A 108.3
C15 C14 H14A 108.3
C8 C14 H14B 108.3
C15 C14 H14B 108.3
H14A C14 H14B 107.4
C16 C15 C14 111.1(2)
C16 C15 H15A 109.4
C14 C15 H15A 109.4
C16 C15 H15B 109.4
C14 C15 H15B 109.4
H15A C15 H15B 108
N1 C16 C15 111.6(2)
N1 C16 H16A 109.3
C15 C16 H16A 109.3
N1 C16 H16B 109.3
C15 C16 H16B 109.3
H16A C16 H16B 108
C16 N1 H1A 115(2)
C16 N1 H1B 111(2)
H1A N1 H1B 102(3)
C16 N1 H1C 112(2)
H1A N1 H1C 106(3)
H1B N1 H1C 110(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.389(4)
C1 C2 1.392(3)
C1 C7 1.518(3)
C2 C3 1.390(4)
C2 H2 0.95
C3 C4 1.391(4)
C3 I1 2.106(3)
C4 C5 1.380(4)
C4 H4 0.95
C5 C6 1.388(4)
C5 H5 0.95
C6 H6 0.95
C7 O1 1.247(3)
C7 O2 1.267(3)
C8 C9 1.386(4)
C8 C13 1.391(4)
C8 C14 1.510(3)
C9 C10 1.395(4)
C9 H9 0.95
C10 C11 1.372(4)
C10 H10 0.95
C11 C12 1.386(4)
C11 H11 0.95
C12 C13 1.382(4)
C12 H12 0.95
C13 H13 0.95
C14 C15 1.522(3)
C14 H14A 0.99
C14 H14B 0.99
C15 C16 1.515(3)
C15 H15A 0.99
C15 H15B 0.99
C16 N1 1.492(3)
C16 H16A 0.99
C16 H16B 0.99
N1 H1A 0.86(3)
N1 H1B 0.87(4)
N1 H1C 0.84(4)
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
N1 H1A O2 . 0.86(3) 1.94(3) 2.767(3) 161(3)
N1 H1B O1 3_466 0.87(4) 1.95(4) 2.811(3) 175(3)
N1 H1C O2 3_566 0.84(4) 2.03(4) 2.856(3) 172(3)
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
C6 C1 C2 C3 -1.2(4)
C7 C1 C2 C3 178.5(2)
C1 C2 C3 C4 -0.1(4)
C1 C2 C3 I1 177.07(18)
C2 C3 C4 C5 1.7(4)
I1 C3 C4 C5 -175.5(2)
C3 C4 C5 C6 -1.9(4)
C4 C5 C6 C1 0.6(4)
C2 C1 C6 C5 1.0(4)
C7 C1 C6 C5 -178.8(2)
C6 C1 C7 O1 -168.2(2)
C2 C1 C7 O1 12.1(3)
C6 C1 C7 O2 11.9(3)
C2 C1 C7 O2 -167.8(2)
C13 C8 C9 C10 0.3(4)
C14 C8 C9 C10 -179.2(3)
C8 C9 C10 C11 -0.4(5)
C9 C10 C11 C12 0.2(5)
C10 C11 C12 C13 0.0(4)
C11 C12 C13 C8 -0.1(4)
C9 C8 C13 C12 -0.1(4)
C14 C8 C13 C12 179.5(2)
C9 C8 C14 C15 1.7(4)
C13 C8 C14 C15 -177.8(2)
C8 C14 C15 C16 177.5(2)
C14 C15 C16 N1 -178.2(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30654134
