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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/2/10/13/2101394.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_2101394
loop_
_publ_author_name
'Wojtczak, A.'
'Cody, V.'
_publ_section_title
;
 Structure-activity relationships of inotropic bipyridines:
 crystallographic analysis of four milrinone analogues
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              981
_journal_page_last               986
_journal_paper_doi               10.1107/S0108768195000395
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety         'C11 H16 Cl1 N3 O3'
_chemical_formula_sum            'C11 H16 Cl N3 O3'
_chemical_formula_weight         273.72
_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                77.20(2)
_cell_angle_beta                 87.94(2)
_cell_angle_gamma                83.58(2)
_cell_formula_units_Z            4
_cell_length_a                   7.200(2)
_cell_length_b                   10.695(2)
_cell_length_c                   17.556(4)
_cell_volume                     1309.9(5)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.293
_exptl_crystal_density_diffrn    1.388
_exptl_crystal_F_000             576
_cod_data_source_file            bk0018.cif
_cod_data_source_block           bk0018c
_cod_original_cell_volume        1310.0(7)
_cod_original_formula_sum        'C11 H16 Cl1 N3 O3'
_cod_database_code               2101394
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
C(1) .2537(4) .1539(3) .0060(2)
C(2) .2045(4) .0560(3) .0656(2)
C(21) .1366(5) .0645(3) .1462(2)
N(3) .2115(4) -.0648(2) .05000(10)
C(4) .2617(4) -.0978(3) -.0190(2)
O(4) .2653(4) -.2118(2) -.02600(10)
C(5) .3086(4) .0050(3) -.0820(2)
N(51) .3625(4) -.0277(2) -.1518(2)
C(6) .3044(5) .1257(3) -.0683(2)
C(1') .2548(4) .2874(3) .0146(2)
C(2') .2048(5) .3901(3) -.0487(2)
C(3') .2126(5) .5153(3) -.0419(2)
N(4') .2668(4) .5401(2) .0253(2)
C(5') .3174(5) .4444(3) .0868(2)
C(6') .3141(5) .3178(3) .0825(2)
C(1A) .2439(4) .8270(3) .4969(2)
C(2A) .2934(4) .9257(3) .4378(2)
C(21A) .3635(5) .9186(3) .3575(2)
N(3A) .2855(4) 1.0459(2) .45390(10)
C(4A) .2335(4) 1.0783(3) .5228(2)
O(4A) .2293(4) 1.1919(2) .53060(10)
C(5A) .1874(4) .9746(3) .5855(2)
N(51A) .1335(4) 1.0058(3) .6559(2)
C(6A) .1914(4) .8542(3) .5711(2)
C(1'A) .2444(4) .6929(3) .4887(2)
C(2'A) .1924(5) .6604(3) .4201(2)
C(3'A) .1924(5) .5329(3) .4169(2)
N(4'A) .2385(4) .4392(2) .4795(2)
C(5'A) .2861(5) .4656(3) .5467(2)
C(6'A) .2914(5) .5918(3) .5525(2)
Cl(1) .6938(2) .29990(10) .22720(10)
Cl(2) .1578(2) .68820(10) .18920(10)
O(W1) .7800(5) .7746(3) .2708(2)
O(W2) .3472(5) .2660(3) .3426(2)
O(W3) .5544(5) .5835(3) .2636(3)
O(W4) .0519(5) .4131(3) .2683(2)
H(21A) .008 .128 .142
H(21B) .110 -.031 .178
H(21C) .241 .100 .175
H(6) .339 .204 -.115
H(2') .160 .371 -.103
H(3') .175 .595 -.091
H(5') .361 .467 .140
H(6') .357 .241 .132
H(21AA) .261 .881 .328
H(21AB) .390 1.013 .326
H(21AC) .493 .854 .362
H(6A) .156 .776 .618
H(2'A) .152 .736 .369
H(3'A) .159 .508 .363
H(5'A) .321 .387 .597
H(6'A) .330 .612 .608
H(N3) .171 -.128 .090
H(N51A) .338 -.107 -.158
H(N51B) .352 .041 -.197
H(N3A) .303 1.108 .414
H(511A) .160 1.084 .661
H(512A) .148 .934 .700
H(W1A) .706 .712 .265
H(W2A) .332 .214 .299
H(W2B) .441 .281 .307
H(W3A) .568 .608 .210
H(W3B) .592 .508 .250
H(W4A) .036 .386 .222
H(W4B) -.058 .386 .254
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(2) C(1) C(6) 118.8(3)
C(2) C(1) C(1') 123.1(3)
C(6) C(1) C(1') 118.0(3)
C(1) C(2) N(3) 117.2(3)
C(1) C(2) C(21) 128.0(3)
C(21) C(2) N(3) 114.7(3)
C(2) N(3) C(4) 126.6(3)
N(3) C(4) O(4) 121.0(3)
N(3) C(4) C(5) 116.3(3)
O(4) C(4) C(5) 122.7(3)
C(4) C(5) C(6) 118.6(3)
C(4) C(5) N(51) 116.8(3)
N(51) C(5) C(6) 124.5(3)
C(5) C(6) C(1) 122.4(3)
C(1) C(1') C(2') 119.8(3)
C(1) C(1') C(6') 122.6(3)
C(2') C(1') C(6') 117.5(3)
C(1') C(2') C(3') 120.0(3)
C(2') C(3') N(4') 120.4(3)
C(3') N(4') C(5') 121.3(3)
N(4') C(5') C(6') 120.5(3)
C(1') C(6') C(5') 120.4(3)
(2A) C(1A) C(6A) 118.7(2)
C(2A) C(1A) C(1'A) 123.8(2)
C(6A) C(1A) C(1'A) 117.5(2)
C(1A) C(2A) N(3A) 117.3(2)
C(1A) C(2A) C(21A) 128.1(3)
C(21A) C(2A) N(3A) 114.5(2)
C(2A) N(3A) C(4A) 126.6(2)
N(3A) C(4A) O(4A) 121.1(2)
N(3A) C(4A) C(5A) 116.2(2)
O(4A) C(4A) C(5A) 122.7(2)
C(4A) C(5A) C(6A) 118.6(2)
C(4A) N(5A) N(51A) 117.0(2)
N(51A) C(5A) C(6A) 124.4(2)
C(5A) C(6A) C(1A) 122.5(2)
C(1A) C(1'A) C(2'A) 123.2(3)
C(1A) C(1'A) C(6'A) 119.5(3)
C(2'A) C(1'A) C(6'A) 117.3(3)
C(1'A) C(2'A) C(3'A) 120.1(3)
C(2'A) C(3'A) N(4'A) 120.5(3)
C(3'A) N(4'A) C(5'A) 121.5(3)
N(4'A) C(5'A) C(6'A) 120.2(3)
C(1'A) C(6'A) C(5'A) 120.3(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.374(4)
C(1) C(6) 1.428(4)
C(1) C(1') 1.470(4)
C(2) N(3) 1.374(4)
C(2) C(21) 1.500(5)
N(3) C(4) 1.360(4)
C(4) C(5) 1.437(4)
C(4) O(4) 1.250(4)
C(5) C(6) 1.362(4)
C(5) N(51) 1.379(4)
C(1') C(2') 1.404(4)
C(1') C(6') 1.396(5)
C(2') C(3') 1.378(5)
C(3') N(4') 1.345(5)
N(4') C(5') 1.342(4)
C(5') C(6') 1.376(5)
C(1A) C(2A) 1.375(4)
C(1A) C(6A) 1.425(4)
C(1A) C(1'A) 1.473(4)
C(2A) N(3A) 1.370(4)
C(2A) C(21A) 1.496(5)
N(3A) C(4A) 1.361(4)
C(4A) C(5A) 1.437(4)
C(4A) O(4A) 1.249(4)
C(5A) C(6A) 1.363(4)
C(5A) N(51A) 1.382(4)
C(1'A) C(2'A) 1.400(5)
C(1'A) C(6'A) 1.396(4)
C(2'A) C(3'A) 1.377(5)
C(3'A) N(4'A) 1.336(4)
N(4'A) C(5'A) 1.337(5)
C(5'A) C(6'A) 1.381(5)
