#------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/18/2001858.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_2001858
loop_
_publ_author_name
'Johnson, O.'
'Jones, D. W.'
_publ_section_title
;
 A chloride of a substituted heterocyclic analogue of chrysene:
 C₁₉H₁₇N₂O⁺.Cl^{-^}
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              483
_journal_page_last               486
_journal_paper_doi               10.1107/S010827019200711X
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'C19 H17 N2 O1,Cl1'
_chemical_formula_sum            'C19 H17 Cl N2 O'
_chemical_formula_weight         324.83
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.78(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   18.554(3)
_cell_length_b                   10.466(2)
_cell_length_c                   7.959(4)
_cell_volume                     1544.8(9)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.54184
_exptl_absorpt_coefficient_mu    2.243
_exptl_crystal_density_diffrn    1.40
_exptl_crystal_F_000             680
_cod_data_source_file            mu0287.cif
_cod_data_source_block           mu0287_structure_1_of_1
_cod_original_cell_volume        1545.0(10)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_original_formula_sum        'C19 H17 Cl1 N2 O1'
_cod_database_code               2001858
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 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
C(1) -.0915(3) -.2113(5) .4598(7) .048(3)
C(2) -.0540(3) -.3147(6) .5248(7) .054(4)
C(3) .0193(3) -.3294(5) .4973(7) .053(4)
C(4) .0557(3) -.2402(5) .4043(7) .048(3)
C(5) .0192(3) -.1324(4) .3353(6) .039(3)
C(6) -.0549(3) -.1186(5) .3649(6) .038(3)
C(7) -.0924(3) -.0050(5) .3019(6) .040(3)
C(8) -.0550(3) .0869(5) .2156(7) .041(3)
C(9) .0173(3) .0747(4) .1838(6) .037(3)
C(10) .0560(3) -.0355(4) .2401(6) .037(3)
C(11) .1273(3) -.0476(5) .2016(7) .041(3)
N(12) .1639(2) .0403(4) .1162(5) .040(3)
C(13) .1301(3) .1538(4) .0616(6) .040(3)
C(14) .0569(3) .1700(4) .0915(6) .036(3)
C(15) .0229(3) .2819(5) .0296(6) .045(3)
C(16) .0617(3) .3714(5) -.0559(7) .050(4)
C(17) .1342(3) .3545(5) -.0825(7) .051(4)
C(18) .1693(3) .2470(5) -.0236(7) .047(3)
C(19) .2411(3) .0139(6) .0875(8) .047(4)
C(20) .2877(3) .0452(6) .2408(8) .058(4)
O(21) .2818(2) .1774(4) .2802(5) .062(3)
N(7) -.1631(3) .0120(5) .3302(7) .051(3)
Cl(1) .29863(8) .19403(13) .65979(19) .0571(9)
H(1) -.151(2) -.207(4) .486(5) ?
H(2) -.085(3) -.379(5) .600(7) ?
H(3) .052(3) -.399(6) .554(8) ?
H(4) .115(3) -.253(4) .389(5) ?
H(8) -.084(2) .160(4) .183(5) ?
H(11) .156(3) -.122(5) .252(6) ?
H(15) -.035(2) .296(4) .052(5) ?
H(16) .037(2) .444(4) -.103(6) ?
H(17) .163(3) .418(5) -.142(6) ?
H(18) .224(2) .241(4) -.047(5) ?
H(191) .259(2) .067(4) -.013(6) ?
H(192) .249(2) -.084(5) .059(6) ?
H(201) .344(3) .024(5) .202(6) ?
H(202) .267(3) -.007(5) .351(7) ?
H(21) .284(4) .189(8) .407(10) ?
H(71) -.200(3) -.062(5) .360(6) ?
H(72) -.183(3) .077(5) .298(7) ?
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(6) C(1) C(2) 119.6(5)
C(1) C(2) C(3) 120.8(6)
C(2) C(3) C(4) 120.4(6)
C(3) C(4) C(5) 120.6(6)
C(4) C(5) C(6) 118.3(5)
C(5) C(6) C(1) 120.3(5)
C(4) C(5) C(10) 122.1(5)
C(1) C(6) C(7) 120.7(5)
C(6) C(5) C(10) 119.6(4)
C(5) C(6) C(7) 118.9(4)
C(6) C(7) C(8) 119.8(5)
C(6) C(7) N(7) 120.3(5)
C(8) C(7) N(7) 119.8(5)
C(7) C(8) C(9) 122.3(5)
C(8) C(9) C(10) 120.1(5)
C(8) C(9) C(14) 122.7(5)
C(5) C(10) C(9) 119.3(4)
C(5) C(10) C(11) 121.7(5)
C(10) C(9) C(14) 117.1(4)
C(9) C(10) C(11) 119.0(5)
C(10) C(11) N(12) 123.9(5)
C(11) N(12) C(13) 120.5(4)
C(11) N(12) C(19) 117.2(4)
C(13) N(12) C(19) 122.2(4)
N(12) C(13) C(14) 118.5(4)
C(9) C(14) C(13) 120.9(5)
N(12) C(13) C(18) 120.2(5)
C(9) C(14) C(15) 121.2(4)
C(18) C(13) C(14) 121.3(5)
C(13) C(14) C(15) 117.9(5)
C(14) C(15) C(16) 120.2(5)
C(15) C(16) C(17) 121.1(6)
C(16) C(17) C(18) 120.4(6)
C(17) C(18) C(13) 119.1(5)
N(12) C(19) C(20) 111.5(5)
C(19) C(20) O(21) 110.0(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.378(7)
C(2) C(3) 1.392(7)
C(3) C(4) 1.381(7)
C(4) C(5) 1.418(7)
C(5) C(6) 1.409(6)
C(6) C(1) 1.414(7)
C(6) C(7) 1.459(6)
C(7) N(7) 1.350(6)
C(7) C(8) 1.381(7)
C(8) C(9) 1.378(7)
C(9) C(10) 1.425(6)
C(10) C(5) 1.450(6)
C(10) C(11) 1.372(7)
C(11) N(12) 1.341(6)
N(12) C(13) 1.406(6)
C(13) C(14) 1.396(9)
C(14) C(9) 1.452(6)
C(14) C(15) 1.412(6)
C(15) C(16) 1.374(7)
C(16) C(17) 1.381(7)
C(17) C(18) 1.375(7)
C(18) C(13) 1.404(7)
N(12) C(19) 1.483(6)
C(19) C(20) 1.510(8)
C(20) O(21) 1.423(6)
