#------------------------------------------------------------------------------
#$Date: 2011-09-10 05:16:28 +0200 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2009072.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_2009072
loop_
_publ_author_name
'Groux, L. F.'
'B\'elanger-Gari\'epy, F.'
'Zargarian, D.'
_publ_section_title
;
 Benzyl[3-(3-indenyl)propyl]ammonium bromide
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              IUC9900130
_journal_volume                  55
_journal_year                    1999
_chemical_formula_iupac          'C19 H22 N 1+, Br 1-'
_chemical_formula_moiety         'C19 H22 N 1+, Br 1-'
_chemical_formula_sum            'C19 H22 Br N'
_chemical_formula_weight         344.29
_chemical_name_systematic
;
N-[3-(3-Indenyl)propyl]-benzylammonium bromide
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_audit_creation_method           'SHELXL96 (Sheldrick, 1996)'
_cell_angle_alpha                90.00
_cell_angle_beta                 95.45(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.001(9)
_cell_length_b                   7.385(3)
_cell_length_c                   15.078(13)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      22.5
_cell_measurement_theta_min      20.0
_cell_volume                     1662.8(19)
_computing_cell_refinement       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction        'NRC-2 and NRC-2A (Ahmed et al, 1973)'
_computing_publication_material
'NRCVAX (Gabe et al (1989) and SHELXL96 (Sheldrick (1996))'
_computing_structure_refinement
'NRCVAX (Gabe et al, 1989) and SHELXL96 (Sheldrick, 1996)'
_computing_structure_solution    'SHELXS96 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device_type  'Nonius CAD-4'
_diffrn_measurement_method       \w/2\q
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus xray tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54056
_diffrn_reflns_av_R_equivalents  0.025
_diffrn_reflns_av_sigmaI/netI    0.0355
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            11851
_diffrn_reflns_theta_max         69.85
_diffrn_reflns_theta_min         3.97
_diffrn_standards_decay_%        'no decay, variation  1.5'
_diffrn_standards_interval_time  60
_diffrn_standards_number         5
_exptl_absorpt_coefficient_mu    3.295
_exptl_absorpt_correction_T_max  0.807
_exptl_absorpt_correction_T_min  0.581
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   '(ABSORP in NRCVAX; Gabe et al, 1989)'
_exptl_crystal_colour            'clear pale yellow'
_exptl_crystal_density_diffrn    1.375
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    none
_exptl_crystal_description       block
_exptl_crystal_F_000             712
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.590
_refine_diff_density_min         -0.442
_refine_ls_extinction_coef       0.00165(14)
_refine_ls_extinction_method     'SHELXL96 (Sheldrick, 1996)'
_refine_ls_goodness_of_fit_all   0.940
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         3161
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.940
_refine_ls_restrained_S_obs      1.023
_refine_ls_R_factor_all          0.041
_refine_ls_R_factor_gt           0.031
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[\s^2^(Fo^2^)+(0.0394P)^2^] where P = (Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.077
_refine_ls_wR_factor_ref         0.074
_reflns_number_gt                2493
_reflns_number_total             3161
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    qb0113.cif
_[local]_cod_data_source_block   QB0113
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2009072
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_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
_atom_site_type_symbol
Br 0.836025(17) 0.62150(4) 0.20808(2) 0.05655(12) Uani d . 1 Br
N 0.63004(11) 0.6841(2) 0.25964(11) 0.0349(4) Uani d . 1 N
HNA 0.6282 0.8059 0.2606 0.042 Uiso calc R 1 H
HNB 0.6842 0.6512 0.2440 0.042 Uiso calc R 1 H
C1 0.60421(17) 0.8796(3) -0.17670(15) 0.0501(6) Uani d . 1 C
H1A 0.6472 0.8134 -0.2084 0.060 Uiso calc R 1 H
H1B 0.5492 0.8946 -0.2153 0.060 Uiso calc R 1 H
C2 0.58743(15) 0.7862(3) -0.09121(15) 0.0448(5) Uani d . 1 C
H2 0.5646 0.6695 -0.0883 0.054 Uiso calc R 1 H
C3 0.60902(13) 0.8901(3) -0.02006(14) 0.0355(5) Uani d . 1 C
C3A 0.64292(13) 1.0634(3) -0.05061(14) 0.0345(5) Uani d . 1 C
C4 0.67448(14) 1.2144(3) -0.00314(16) 0.0410(5) Uani d . 1 C
H4 0.6746 1.2185 0.0585 0.049 Uiso calc R 1 H
C5 0.70595(16) 1.3597(3) -0.04956(19) 0.0515(6) Uani d . 1 C
H5 0.7283 1.4613 -0.0185 0.062 Uiso calc R 1 H
C6 0.70440(17) 1.3551(4) -0.14155(19) 0.0547(7) Uani d . 1 C
H6 0.7255 1.4541 -0.1714 0.066 Uiso calc R 1 H
C7 0.67208(15) 1.2062(4) -0.18950(16) 0.0501(6) Uani d . 1 C
H7 0.6709 1.2045 -0.2513 0.060 Uiso calc R 1 H
C7A 0.64120(14) 1.0585(3) -0.14389(15) 0.0406(5) Uani d . 1 C
C8 0.60273(14) 0.8503(3) 0.07692(14) 0.0383(5) Uani d . 1 C
H8A 0.5562 0.9257 0.0981 0.046 Uiso calc R 1 H
H8B 0.6589 0.8834 0.1101 0.046 Uiso calc R 1 H
C9 0.58248(17) 0.6543(3) 0.09654(15) 0.0455(6) Uani d . 1 C
H9A 0.6340 0.5814 0.0851 0.055 Uiso calc R 1 H
H9B 0.5325 0.6151 0.0555 0.055 Uiso calc R 1 H
C10 0.56009(15) 0.6173(3) 0.19078(14) 0.0439(5) Uani d . 1 C
H10A 0.5035 0.6749 0.1997 0.053 Uiso calc R 1 H
H10B 0.5527 0.4879 0.1983 0.053 Uiso calc R 1 H
C11 0.62000(14) 0.6147(3) 0.35153(14) 0.0406(5) Uani d . 1 C
H11A 0.6625 0.6767 0.3936 0.049 Uiso calc R 1 H
H11B 0.6345 0.4867 0.3539 0.049 Uiso calc R 1 H
C12 0.52653(14) 0.6409(3) 0.37966(13) 0.0365(5) Uani d . 1 C
C13 0.46898(16) 0.4948(4) 0.38211(15) 0.0454(6) Uani d . 1 C
H13 0.4870 0.3810 0.3644 0.054 Uiso calc R 1 H
C14 0.38445(16) 0.5171(4) 0.41090(16) 0.0546(7) Uani d . 1 C
H14 0.3462 0.4183 0.4125 0.066 Uiso calc R 1 H
C15 0.35723(16) 0.6850(4) 0.43697(16) 0.0564(7) Uani d . 1 C
H15 0.3008 0.7000 0.4566 0.068 Uiso calc R 1 H
C16 0.41374(17) 0.8306(4) 0.43389(17) 0.0537(7) Uani d . 1 C
H16 0.3953 0.9444 0.4511 0.064 Uiso calc R 1 H
C17 0.49826(15) 0.8089(3) 0.40521(15) 0.0441(5) Uani d . 1 C
H17 0.5361 0.9083 0.4032 0.053 Uiso calc R 1 H
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
Br 0.04427(15) 0.04382(17) 0.0851(2) 0.01112(11) 0.02472(13) 0.01812(14)
N 0.0286(8) 0.0358(10) 0.0410(10) 0.0007(7) 0.0075(7) -0.0031(8)
C1 0.0546(14) 0.0584(16) 0.0367(12) -0.0001(12) 0.0013(10) -0.0018(12)
C2 0.0482(13) 0.0419(14) 0.0439(13) -0.0030(10) 0.0019(10) -0.0008(11)
C3 0.0303(9) 0.0385(12) 0.0376(11) 0.0023(9) 0.0033(8) 0.0017(9)
C3A 0.0282(9) 0.0369(12) 0.0390(11) 0.0065(8) 0.0061(8) 0.0041(9)
C4 0.0343(11) 0.0415(13) 0.0484(13) 0.0020(9) 0.0096(9) -0.0022(10)
C5 0.0441(13) 0.0381(14) 0.0749(18) 0.0015(10) 0.0186(12) -0.0011(12)
C6 0.0515(14) 0.0441(15) 0.0721(17) 0.0082(12) 0.0245(13) 0.0168(13)
C7 0.0465(13) 0.0600(17) 0.0453(14) 0.0129(12) 0.0124(11) 0.0165(12)
C7A 0.0344(10) 0.0480(13) 0.0395(12) 0.0080(10) 0.0049(9) 0.0054(10)
C8 0.0393(11) 0.0383(13) 0.0379(11) -0.0002(9) 0.0065(9) -0.0007(10)
C9 0.0579(14) 0.0411(14) 0.0381(12) -0.0073(11) 0.0078(10) -0.0014(10)
C10 0.0447(12) 0.0474(14) 0.0394(12) -0.0119(11) 0.0033(9) -0.0003(11)
C11 0.0358(11) 0.0495(14) 0.0364(11) 0.0027(10) 0.0029(8) 0.0021(10)
C12 0.0360(10) 0.0463(13) 0.0273(10) -0.0025(10) 0.0028(8) 0.0000(9)
C13 0.0506(13) 0.0459(14) 0.0395(12) -0.0075(11) 0.0037(10) 0.0026(10)
C14 0.0465(13) 0.0698(19) 0.0476(14) -0.0215(13) 0.0049(11) 0.0105(13)
C15 0.0381(12) 0.089(2) 0.0439(14) -0.0045(13) 0.0104(10) 0.0006(14)
C16 0.0465(13) 0.0639(18) 0.0524(14) 0.0058(12) 0.0128(11) -0.0120(13)
C17 0.0405(11) 0.0494(14) 0.0435(13) -0.0053(10) 0.0085(10) -0.0070(11)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0181 0.0091 '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'
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
C10 N C11 113.91(17) y
C10 N HNA 108.77 ?
C11 N HNA 108.77 ?
C10 N HNB 108.77 ?
C11 N HNB 108.77 ?
HNA N HNB 107.7 ?
C7A C1 C2 102.00(19) y
C7A C1 H1A 111.37 ?
C2 C1 H1A 111.37 ?
C7A C1 H1B 111.37 ?
C2 C1 H1B 111.37 ?
H1A C1 H1B 109.2 ?
C3 C2 C1 112.2(2) y
C3 C2 H2 123.89 ?
C1 C2 H2 123.89 ?
C2 C3 C3A 108.3(2) y
C2 C3 C8 129.6(2) y
C3A C3 C8 122.13(19) y
C4 C3A C7A 120.8(2) y
C4 C3A C3 130.7(2) y
C7A C3A C3 108.5(2) y
C3A C4 C5 118.6(2) y
C3A C4 H4 120.72 ?
C5 C4 H4 120.72 ?
C6 C5 C4 120.8(2) y
C6 C5 H5 119.61 ?
C4 C5 H5 119.61 ?
C7 C6 C5 121.1(2) y
C7 C6 H6 119.46 ?
C5 C6 H6 119.46 ?
C6 C7 C7A 118.9(2) y
C6 C7 H7 120.56 ?
C7A C7 H7 120.56 ?
C7 C7A C3A 119.9(2) y
C7 C7A C1 131.1(2) y
C3A C7A C1 108.9(2) y
C3 C8 C9 114.18(18) y
C3 C8 H8A 108.71 ?
C9 C8 H8A 108.71 ?
C3 C8 H8B 108.71 ?
C9 C8 H8B 108.71 ?
H8A C8 H8B 107.6 ?
C8 C9 C10 114.95(19) y
C8 C9 H9A 108.53 ?
C10 C9 H9A 108.53 ?
C8 C9 H9B 108.53 ?
C10 C9 H9B 108.53 ?
H9A C9 H9B 107.5 ?
N C10 C9 112.95(19) y
N C10 H10A 109.00 ?
C9 C10 H10A 109.00 ?
N C10 H10B 109.00 ?
C9 C10 H10B 109.00 ?
H10A C10 H10B 107.8 ?
N C11 C12 113.08(18) y
N C11 H11A 108.96 ?
C12 C11 H11A 108.96 ?
N C11 H11B 108.96 ?
C12 C11 H11B 108.96 ?
H11A C11 H11B 107.8 ?
C17 C12 C13 119.0(2) ?
C17 C12 C11 120.7(2) ?
C13 C12 C11 120.3(2) ?
C12 C13 C14 120.4(2) ?
C12 C13 H13 119.79 ?
C14 C13 H13 119.79 ?
C15 C14 C13 120.1(2) ?
C15 C14 H14 119.96 ?
C13 C14 H14 119.96 ?
C16 C15 C14 119.7(2) ?
C16 C15 H15 120.14 ?
C14 C15 H15 120.14 ?
C15 C16 C17 120.4(3) ?
C15 C16 H16 119.80 ?
C17 C16 H16 119.80 ?
C12 C17 C16 120.4(2) ?
C12 C17 H17 119.81 ?
C16 C17 H17 119.81 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
N C10 1.489(3) y
N C11 1.498(3) y
N HNA 0.9000 ?
N HNB 0.9000 ?
C1 C7A 1.499(3) y
C1 C2 1.504(3) y
C1 H1A 0.9700 ?
C1 H1B 0.9700 ?
C2 C3 1.334(3) y
C2 H2 0.9300 ?
C3 C3A 1.467(3) y
C3 C8 1.503(3) y
C3A C4 1.384(3) y
C3A C7A 1.405(3) y
C4 C5 1.388(3) y
C4 H4 0.9300 ?
C5 C6 1.385(4) y
C5 H5 0.9300 ?
C6 C7 1.379(4) y
C6 H6 0.9300 ?
C7 C7A 1.392(3) y
C7 H7 0.9300 ?
C8 C9 1.514(3) y
C8 H8A 0.9700 ?
C8 H8B 0.9700 ?
C9 C10 1.516(3) y
C9 H9A 0.9700 ?
C9 H9B 0.9700 ?
C10 H10A 0.9700 ?
C10 H10B 0.9700 ?
C11 C12 1.515(3) y
C11 H11A 0.9700 ?
C11 H11B 0.9700 ?
C12 C17 1.378(3) ?
C12 C13 1.384(3) ?
C13 C14 1.389(3) ?
C13 H13 0.9300 ?
C14 C15 1.375(4) ?
C14 H14 0.9300 ?
C15 C16 1.372(4) ?
C15 H15 0.9300 ?
C16 C17 1.387(3) ?
C16 H16 0.9300 ?
C17 H17 0.9300 ?
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
N HNA Br 2_655 0.90 2.43 3.299(2) 162.9 y
N HNB Br 1_555 0.90 2.40 3.290(3) 169.3 y
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
C7A C1 C2 C3 0.8(3) ?
C1 C2 C3 C3A -0.3(3) y
C1 C2 C3 C8 179.9(2) ?
C2 C3 C3A C4 -179.3(2) ?
C8 C3 C3A C4 0.6(3) ?
C2 C3 C3A C7A -0.3(2) ?
C8 C3 C3A C7A 179.51(18) ?
C7A C3A C4 C5 -1.2(3) ?
C3 C3A C4 C5 177.7(2) ?
C3A C4 C5 C6 1.1(3) ?
C4 C5 C6 C7 -0.3(4) ?
C5 C6 C7 C7A -0.4(4) ?
C6 C7 C7A C3A 0.3(3) ?
C6 C7 C7A C1 -178.9(2) ?
C4 C3A C7A C7 0.5(3) ?
C3 C3A C7A C7 -178.59(19) y
C4 C3A C7A C1 179.87(19) ?
C3 C3A C7A C1 0.8(2) ?
C2 C1 C7A C7 178.4(2) ?
C2 C1 C7A C3A -0.9(2) ?
C2 C3 C8 C9 10.4(3) y
C3A C3 C8 C9 -169.37(19) y
C3 C8 C9 C10 -169.93(19) y
C11 N C10 C9 -167.31(19) ?
C8 C9 C10 N -54.4(3) y
C10 N C11 C12 -50.8(3) y
N C11 C12 C17 -76.2(3) y
N C11 C12 C13 105.4(2) y
C17 C12 C13 C14 -0.8(3) ?
C11 C12 C13 C14 177.7(2) ?
C12 C13 C14 C15 0.2(4) ?
C13 C14 C15 C16 0.4(4) ?
C14 C15 C16 C17 -0.4(4) ?
C13 C12 C17 C16 0.7(3) y
C11 C12 C17 C16 -177.7(2) ?
C15 C16 C17 C12 -0.1(4) ?