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#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/09/2100959.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_2100959
loop_
_publ_author_name
'Prout, K.'
'Burns, K.'
'Watkin, D. J.'
'Cooper, D. G.'
'Durant, G. J.'
'Ganellin, C. R.'
'Sach, G. S.'
_publ_section_title
;
 Structures of nine histamine H₂ antagonists related to
 N-cyano-N'-methyl-N''-[4-(2-pyridyl)butyl]guanidine
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              547
_journal_page_last               559
_journal_paper_doi               10.1107/S0108768193000217
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'C13 H19 N5,H2 O1'
_chemical_formula_sum            'C13 H21 N5 O'
_chemical_formula_weight         263.34
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                92.960(10)
_cell_angle_beta                 95.890(10)
_cell_angle_gamma                91.490(10)
_cell_formula_units_Z            2
_cell_length_a                   7.860(2)
_cell_length_b                   9.3880(10)
_cell_length_c                   9.7060(10)
_cell_volume                     711.1(2)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.54018
_exptl_absorpt_coefficient_mu    0.672
_exptl_crystal_density_diffrn    1.23
_exptl_crystal_F_000             284
_cod_data_source_file            ha0114.cif
_cod_data_source_block           ha0114e
_cod_original_cell_volume        711.11
_cod_original_formula_sum        'C13 H21 N5 O1'
_cod_database_code               2100959
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
C(1) -.0652(2) .26690(10) .03550(10) 0.0409
C(2) -.2299(2) .2243(2) -.0174(2) 0.0486
C(3) -.3682(2) .2926(2) .0284(2) 0.0519
C(4) -.3373(2) .4030(2) .1270(2) 0.0505
N(5) -.17960(10) .44680(10) .18150(10) 0.0434
C(6) -.0453(2) .38090(10) .13660(10) 0.0370
C(7) .1307(2) .43170(10) .1974(2) 0.0393
C(8) .1402(2) .5483(2) .31210(10) 0.0390
C(9) .3245(2) .58850(10) .3657(2) 0.0398
C(10) .3437(2) .7072(2) .48060(10) 0.0403
N(11) .27700(10) .84290(10) .43640(10) 0.0400
C(12) .3555(2) .93380(10) .36080(10) 0.0373
N(13) .50660(10) .90170(10) .31740(10) 0.0439
C(14) .5988(2) .9952(2) .2353(2) 0.0529
N(15) .2904(2) 1.05760(10) .32190(10) 0.0441
C(16) .1507(2) 1.0992(2) .3721(2) 0.0436
N(17) .0303(2) 1.1484(2) .4121(2) 0.0540
C(18) .0865(2) .1959(2) -.0162(2) 0.0540
O(1w) .2595(2) .3247(2) .6338(2) 0.0625
H(1) .157(3) .268(2) -.056(2) .0654
H(2) .046(3) .118(3) -.085(3) .0827
H(3) .155(3) .153(3) .058(3) .0825
H(4) -.248(3) .142(2) -.092(2) .0646
H(5) -.485(3) .258(2) -.008(2) .0701
H(6) -.432(3) .457(2) .160(2) .0726
H(7) .185(2) .472(2) .122(2) .0453
H(8) .185(2) .346(2) .227(2) .0460
H(9) .086(2) .637(2) .280(2) .0426
H(10) .080(2) .515(2) .390(2) .0440
H(11) .376(2) .503(2) .405(2) .0469
H(12) .390(2) .622(2) .283(2) .0416
H(13) .283(2) .679(2) .557(2) .0383
H(14) .472(2) .732(2) .519(2) .0394
H(15) .170(3) .870(2) .463(2) .0732
H(16) .548(2) .816(2) .338(2) .0534
H(17) .594(3) 1.092(3) .269(2) .0771
H(18) .550(4) .994(3) .141(3) .1097
H(19) .701(4) .964(3) .226(3) .1112
H(20) .218(4) .393(3) .684(3) .1084
H(21) .171(4) .292(3) .580(3) .1155
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) 117.80(10)
C(18) C(1) C(2) 120.80(10)
C(18) C(1) C(6) 121.40(10)
C(3) C(2) C(1) 120.30(10)
H(4) C(2) C(1) 119.3(11)
H(4) C(2) C(3) 120.4(11)
C(4) C(3) C(2) 118.10(10)
H(5) C(3) C(2) 119.0(12)
H(5) C(3) C(4) 122.8(12)
N(5) C(4) C(3) 123.4(2)
H(6) C(4) C(3) 120.8(13)
H(6) C(4) N(5) 115.8(13)
C(6) N(5) C(4) 118.50(10)
N(5) C(6) C(1) 121.90(10)
C(7) C(6) C(1) 120.00(10)
C(7) C(6) N(5) 118.10(10)
C(8) C(7) C(6) 116.60(10)
H(7) C(7) C(6) 106.3(10)
H(7) C(7) C(8) 106.0(10)
H(8) C(7) C(6) 104.0(10)
H(8) C(7) C(8) 112.3(10)
H(8) C(7) H(7) 111.7(14)
C(9) C(8) C(7) 111.30(10)
H(9) C(8) C(7) 111.9(9)
H(9) C(8) C(9) 107.2(9)
H(10) C(8) C(7) 109.5(10)
H(10) C(8) C(9) 109.0(10)
H(10) C(8) H(9) 107.8(13)
C(10) C(9) C(8) 114.10(10)
H(11) C(9) C(8) 107.3(10)
H(11) C(9) C(10) 107.1(10)
H(12) C(9) C(8) 109.3(9)
H(12) C(9) C(10) 108.2(9)
H(12) C(9) H(11) 110.9(13)
N(11) C(10) C(9) 113.50(10)
H(13) C(10) C(9) 109.5(9)
H(13) C(10) N(11) 107.8(9)
H(14) C(10) C(9) 113.1(9)
H(14) C(10) N(11) 104.4(8)
H(14) C(10) H(13) 108.2(12)
C(12) N(11) C(10) 125.40(10)
H(15) N(11) C(10) 118.6(13)
H(15) N(11) C(12) 116.0(13)
N(13) C(12) N(11) 119.80(10)
N(15) C(12) N(11) 123.80(10)
N(15) C(12) N(13) 116.40(10)
C(14) N(13) C(12) 122.80(10)
H(16) N(13) C(12) 117.1(12)
H(16) N(13) C(14) 120.1(12)
H(17) C(14) N(13) 110.8(14)
H(18) C(14) N(13) 112.2(18)
H(18) C(14) H(17) 105.(2)
H(19) C(14) N(13) 111.0(19)
H(19) C(14) H(170 116.(2)
H(19) C(14) H(18) 102.(2)
C(16) N(15) C(12) 118.40(10)
N(17) C(16) N(15) 173.6(2)
H(1) C(18) C(1) 108.8(12)
H(2) C(18) C(1) 109.0(13)
H(2) C(18) H(1) 112.1(18)
H(3) C(18) C(1) 111.4(14)
H(3) C(18) H(1) 108.7(18)
H(3) C(18) H(2) 106.8(19)
H(21) O(1w) H(20) 103.(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.384(2)
C(1) C(6) 1.409(2)
C(1) C(18) 1.499(2)
C(2) C(3) 1.377(2)
C(2) H(4) 1.03(2)
C(3) C(4) 1.373(2)
C(3) H(5) 0.99(2)
C(4) N(5) 1.342(2)
C(4) H(6) 0.98(2)
N(5) C(6) 1.338(2)
C(6) C(7) 1.503(2)
C(7) C(8) 1.516(2)
C(7) H(7) 0.97(2)
C(7) H(8) 0.96(2)
C(8) C(9) 1.519(2)
C(8) H(9) 0.99(2)
C(8) H(10) 0.99(2)
C(9) C(10) 1.530(2)
C(9) H(11) 0.98(2)
C(9) H(12) 1.05(2)
C(10) N(11) 1.459(2)
C(10) H(13) 0.97(2)
C(10) H(14) 1.05(2)
N(11) C(12) 1.333(2)
N(11) H(15) 0.94(2)
C(12) N(13) 1.337(2)
C(12) N(15) 1.338(2)
N(13) C(14) 1.445(2)
N(13) H(16) 0.90(2)
C(14) H(17) 0.95(2)
C(14) H(18) 0.95(3)
C(14) H(19) 0.87(3)
N(15) C(16) 1.308(2)
C(16) N(17) 1.156(2)
C(18) H(1) 0.98(2)
C(18) H(2) 0.99(2)
C(18) H(3) 0.96(2)
O(1w) H(20) 0.88(3)
O(1w) H(21) 0.87(3)
