#------------------------------------------------------------------------------
#$Date: 2016-03-26 20:55:11 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180455 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/24/7212487.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_7212487
loop_
_publ_author_name
'Odendal, James A.'
'Bruce, Jocelyn C.'
'Koch, Klaus R.'
'Haynes, Delia A.'
_publ_section_title
;
 Packing motifs in organic ammonium carboxylate salts: extension of the
 ring-stacking and ring-laddering concepts
;
_journal_issue                   8
_journal_name_full               CrystEngComm
_journal_page_first              2398
_journal_paper_doi               10.1039/c000922a
_journal_volume                  12
_journal_year                    2010
_chemical_formula_moiety         'C14 H11 O2 - , C3 H10 N +'
_chemical_formula_sum            'C17 H21 N O2'
_chemical_formula_weight         271.35
_chemical_name_common            'propylammonium diphenylacetate'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_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                 101.346(12)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.529(12)
_cell_length_b                   5.882(5)
_cell_length_c                   17.727(15)
_cell_measurement_reflns_used    2073
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.859
_cell_measurement_theta_min      2.3435
_cell_volume                     1485(2)
_computing_cell_refinement       'APEX II, Bruker 2007'
_computing_data_collection       'APEX II, Bruker 2007'
_computing_data_reduction        'APEX II, Bruker 2007'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.925
_diffrn_measurement_device_type  'Bruker APEX CCD area-detector'
_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  0.0306
_diffrn_reflns_av_sigmaI/netI    0.0408
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            8644
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         28.09
_diffrn_reflns_theta_min         2.34
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_T_max  0.9984
_exptl_absorpt_correction_T_min  0.9883
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2002)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.214
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             584
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.285
_refine_diff_density_min         -0.223
_refine_diff_density_rms         0.043
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     194
_refine_ls_number_reflns         3351
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.0634
_refine_ls_R_factor_gt           0.0426
_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)+(0.0423P)²+0.3413P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0939
_refine_ls_wR_factor_ref         0.1057
_reflns_number_gt                2509
_reflns_number_total             3351
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c000922a.txt
_cod_data_source_block           2
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7212487
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -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 0.08523(6) 0.15925(16) 0.20965(5) 0.0215(2) Uani 1 1 d .
N1 N 0.03035(9) 0.7137(2) 0.18157(7) 0.0210(3) Uani 1 1 d .
C1 C 0.16753(9) 0.2392(2) 0.21549(7) 0.0186(3) Uani 1 1 d .
O2 O 0.18576(7) 0.44553(16) 0.21231(6) 0.0257(2) Uani 1 1 d .
C2 C 0.24824(9) 0.0648(2) 0.23109(7) 0.0176(3) Uani 1 1 d .
H2 H 0.2215 -0.0840 0.2100 0.021 Uiso 1 1 calc R
C3 C 0.33173(9) 0.1147(2) 0.19358(7) 0.0182(3) Uani 1 1 d .
C4 C 0.38135(9) 0.3191(2) 0.20225(8) 0.0212(3) Uani 1 1 d .
H4 H 0.3604 0.4407 0.2299 0.025 Uiso 1 1 calc R
C5 C 0.46112(10) 0.3467(3) 0.17081(8) 0.0249(3) Uani 1 1 d .
H5 H 0.4952 0.4854 0.1783 0.030 Uiso 1 1 calc R
C6 C 0.49110(10) 0.1731(3) 0.12867(8) 0.0260(3) Uani 1 1 d .
H6 H 0.5455 0.1925 0.1071 0.031 Uiso 1 1 calc R
C7 C 0.44128(10) -0.0292(3) 0.11817(8) 0.0252(3) Uani 1 1 d .
H7 H 0.4609 -0.1482 0.0887 0.030 Uiso 1 1 calc R
C8 C 0.36260(10) -0.0578(2) 0.15076(8) 0.0214(3) Uani 1 1 d .
H8 H 0.3292 -0.1975 0.1437 0.026 Uiso 1 1 calc R
C9 C 0.27510(9) 0.0372(2) 0.31852(8) 0.0184(3) Uani 1 1 d .
C10 C 0.32236(10) 0.2064(2) 0.36525(8) 0.0239(3) Uani 1 1 d .
H10 H 0.3394 0.3426 0.3427 0.029 Uiso 1 1 calc R
C11 C 0.34503(10) 0.1794(3) 0.44426(8) 0.0264(3) Uani 1 1 d .
H11 H 0.3778 0.2965 0.4754 0.032 Uiso 1 1 calc R
C12 C 0.32025(10) -0.0169(3) 0.47815(8) 0.0275(3) Uani 1 1 d .
H12 H 0.3360 -0.0352 0.5324 0.033 Uiso 1 1 calc R
C13 C 0.27237(11) -0.1865(3) 0.43255(9) 0.0297(4) Uani 1 1 d .
H13 H 0.2546 -0.3214 0.4555 0.036 Uiso 1 1 calc R
C14 C 0.25031(10) -0.1596(2) 0.35306(8) 0.0249(3) Uani 1 1 d .
H14 H 0.2179 -0.2773 0.3220 0.030 Uiso 1 1 calc R
C15 C -0.01162(10) 0.6777(3) 0.09913(8) 0.0252(3) Uani 1 1 d .
H15A H -0.0346 0.5193 0.0917 0.030 Uiso 1 1 calc R
H15B H 0.0374 0.6993 0.0681 0.030 Uiso 1 1 calc R
C16 C -0.09181(10) 0.8386(3) 0.07081(8) 0.0265(3) Uani 1 1 d .
H16A H -0.0708 0.9969 0.0828 0.032 Uiso 1 1 calc R
H16B H -0.1439 0.8064 0.0979 0.032 Uiso 1 1 calc R
C17 C -0.12683(11) 0.8140(3) -0.01550(9) 0.0346(4) Uani 1 1 d .
H17A H -0.0754 0.8461 -0.0423 0.052 Uiso 1 1 calc R
H17B H -0.1782 0.9215 -0.0326 0.052 Uiso 1 1 calc R
H17C H -0.1494 0.6585 -0.0272 0.052 Uiso 1 1 calc R
H1N H 0.0844(13) 0.610(3) 0.1969(10) 0.045(5) Uiso 1 1 d .
H2N H -0.0130(12) 0.693(3) 0.2159(9) 0.033(4) Uiso 1 1 d .
H3N H 0.0535(12) 0.864(3) 0.1893(9) 0.039(5) 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
O2 C1 O1 124.21(13)
O2 C1 C2 119.70(13)
O1 C1 C2 116.03(13)
C3 C2 C9 113.35(11)
C3 C2 C1 115.88(12)
C9 C2 C1 106.60(10)
C8 C3 C4 118.23(13)
C8 C3 C2 117.84(13)
C4 C3 C2 123.87(12)
C5 C4 C3 120.66(13)
C6 C5 C4 120.35(14)
C5 C6 C7 119.61(14)
C6 C7 C8 119.92(14)
C7 C8 C3 121.21(14)
C10 C9 C14 118.37(14)
C10 C9 C2 121.77(12)
C14 C9 C2 119.85(12)
C11 C10 C9 120.91(14)
C12 C11 C10 120.38(14)
C11 C12 C13 119.54(14)
C12 C13 C14 119.94(14)
C9 C14 C13 120.87(14)
N1 C15 C16 112.29(12)
C15 C16 C17 111.02(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.2701(18)
N1 C15 1.484(2)
C1 O2 1.2456(19)
C1 C2 1.542(2)
C2 C3 1.522(2)
C2 C9 1.531(2)
C3 C8 1.393(2)
C3 C4 1.395(2)
C4 C5 1.391(2)
C5 C6 1.385(2)
C6 C7 1.386(2)
C7 C8 1.389(2)
C9 C10 1.387(2)
C9 C14 1.390(2)
C10 C11 1.383(2)
C11 C12 1.381(2)
C12 C13 1.383(2)
C13 C14 1.391(2)
C15 C16 1.508(2)
C16 C17 1.521(2)
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 H1N O2 0.99(2) 1.74(2) 2.720(2) 171.3(16) .
N1 H3N O1 0.944(19) 1.82(2) 2.756(3) 172.8(16) 1_565
N1 H2N O1 0.967(17) 1.850(17) 2.813(2) 173.8(14) 2
