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#$Date: 2025-08-18 23:52:38 +0100 (Mon, 18 Aug 2025) $
#$Revision: 301791 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/04/2000471.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_2000471
loop_
_publ_author_name
'Bryant, Jnr, G. L.'
'King, Jnr, J. A.'
_publ_section_title
;
 Structures of two acylpyridinium salts and one simple pyridinium salt
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2036
_journal_page_last               2039
_journal_paper_doi               10.1107/S0108270192002403
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C14 H15 N2 O2,Cl1'
_chemical_formula_sum            'C14 H15 Cl N2 O2'
_chemical_formula_weight         278.7
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.26(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.397(4)
_cell_length_b                   5.865(2)
_cell_length_c                   13.482(5)
_cell_volume                     1333.2(7)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.283
_exptl_crystal_density_diffrn    1.389
_exptl_crystal_F_000             584
_cod_data_source_file            cr0409.cif
_cod_data_source_block           cr0409a
_cod_depositor_comments
;
 Updating space group information and adding the symmetry operation list.

 Antanas Vaitkus,
 2018-06-15
;
_cod_original_cell_volume        1333.2
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_original_formula_sum        'C14 H15 Cl1 N2 O2'
_cod_database_code               2000471
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z+1/2
3 -x,-y,-z
4 x,-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
Cl(1) .16390(10) .17360(10) .04780(10) .0210(10)
N(1) .74520(10) .3245(3) .57430(10) .0170(10)
C(1) .78920(10) .1302(3) .5771(2) .0190(10)
C(2) .84730(10) .0761(4) .6603(2) .0190(10)
C(3) .86570(10) .2221(3) .7480(2) .0160(10)
N(2) .92820(10) .1841(3) .82560(10) .0170(10)
C(4) .98020(10) -.0114(4) .8251(2) .0230(10)
C(5) .94380(10) .3155(4) .9205(2) .0210(10)
C(6) .81520(10) .4158(4) .7452(2) .0180(10)
C(7) .75820(10) .4624(4) .6589(2) .0190(10)
C(8) .68810(10) .3952(4) .4840(2) .0200(10)
O(1) .64640(10) .5567(3) .48090(10) .0250(10)
O(2) .68880(10) .2447(3) .41000(10) .0230(10)
C(9) .64020(10) .2821(4) .3110(2) .0200(10)
C(10) .58910(10) .1077(4) .2711(2) .0240(10)
C(11) .54490(10) .1258(4) .1698(2) .0270(10)
C(12) .55360(10) .3142(4) .1121(2) .0270(10)
C(13) .60590(10) .4875(4) .1544(2) .0260(10)
C(14) .65020(10) .4729(4) .2557(2) .0230(10)
H(1A) .7780 .0300 .5190 .080
H(2A) .8771 -.0618 .6607 .080
H(4A) 1.0219 -.0117 .8867 .080
H(4B) 1.0028 -.0011 .7670 .080
H(4C) .9501 -.1498 .8209 .080
H(5A) .9916 .2609 .9663 .080
H(5B) .9003 .2980 .9520 .080
H(5C) .9499 .4735 .9058 .080
H(6A) .8220 .5125 .8042 .080
H(7A) .7260 .5959 .6568 .080
H(10A) .5841 -.0230 .3119 .080
H(11A) .5085 .0068 .1403 .080
H(12A) .5231 .3254 .0425 .080
H(13A) .6115 .6178 .1137 .080
H(14A) .6866 .5913 .2859 .080
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(1) N(1) C(7) 119.5(2)
C(7) N(1) C(8) 118.3(2)
C(1) C(2) C(3) 121.0(2)
C(2) C(3) C(6) 116.3(2)
C(3) N(2) C(4) 121.0(2)
C(4) N(2) C(5) 115.8(2)
N(1) C(7) C(6) 122.0(2)
N(1) C(8) O(2) 108.2(2)
C(8) O(2) C(9) 119.4(2)
O(2) C(9) C(14) 120.8(2)
C(9) C(10) C(11) 118.2(2)
C(11) C(12) C(13) 120.4(2)
C(9) C(14) C(13) 117.7(2)
C(1) N(1) C(8) 122.1(2)
N(1) C(1) C(2) 121.2(2)
C(2) C(3) N(2) 121.5(2)
N(2) C(3) C(6) 122.1(2)
C(3) N(2) C(5) 122.8(2)
C(3) C(6) C(7) 119.8(2)
N(1) C(8) O(1) 123.5(2)
O(1) C(8) O(2) 128.3(2)
O(2) C(9) C(10) 115.7(2)
C(10) C(9) C(14) 123.3(2)
C(10) C(11) C(12) 1201.(2)
C(12) C(13) C(14) 120.3(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N(1) C(1) 1.368(3)
N(1) C(8) 1.430(2)
C(2) C(3) 1.431(3)
C(3) C(6) 1.430(3)
N(2) C(5) 1.460(3)
C(8) O(1) 1.187(3)
O(2) C(9) 1.411(2)
C(9) C(14) 1.380(3)
C(11) C(12) 1.381(4)
C(13) C(14) 1.395(3)
N(1) C(7) 1.370(3)
C(1) C(2) 1.350(3)
C(3) N(2) 1.329(2)
N(2) C(4) 1.462(3)
C(6) C(7) 1.358(3)
C(8) O(2) 1.334(3)
C(9) C(10) 1.374(3)
C(10) C(11) 1.397(3)
C(12) C(13) 1.390(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 10401352