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#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2101392.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_2101392
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_volume                  51
_journal_year                    1995
_chemical_formula_moiety         'C12 H9 N3 O1'
_chemical_formula_sum            'C12 H9 N3 O'
_[local]_cod_chemical_formula_sum_orig 'C12 H9 N3 O1'
_chemical_formula_weight         211.23
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.
_cell_angle_beta                 95.600(10)
_cell_angle_gamma                90.
_cell_formula_units_Z            8
_cell_length_a                   13.152(2)
_cell_length_b                   8.987(2)
_cell_length_c                   16.538
_cell_volume                     1945.4(5)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.090
_exptl_crystal_density_diffrn    1.442
_exptl_crystal_F_000             880
_[local]_cod_data_source_file    bk0018.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C(1) .6271(2) .2826(2) .37940(10)
C(2) .6298(2) .3590(3) .30780(10)
N(3) .62970(10) .2897(2) .23600(10)
C(4) .6313(2) .1373(3) .22470(10)
O(4) .63590(10) .0825(2) .15720(10)
C(5) .6275(2) .0553(2) .29950(10)
C(51) .6274(2) -.1046(3) .29410(10)
N(52) .6280(2) -.2321(2) .29110(10)
C(6) .6255(2) .1256(3) .37270(10)
C(1') .6294(2) .3641(2) .45760(10)
C(2') .5757(2) .3190(3) .52220(10)
C(21') .5091(2) .1842(3) .52220(10)
C(3') .5830(2) .4096(3) .59150(10)
N(4') .6362(2) .5343(2) .59990(10)
C(5') .6870(2) .5768(3) .53860(10)
C(6') .6870(2) .4958(3) .46750(10)
H(2) .630(2) .462(3) .3050(10)
H(3) .636(2) .346(3) .194(2)
H(6) .621(2) .067(3) .422(2)
H(21'A) .550(3) .100(4) .538(2)
H(21'B) .456(2) .202(3) .560(2)
H(21'C) .477(2) .164(3) .465(2)
H(3') .549(2) .376(3) .632(2)
H(5') .726(2) .671(3) .548(2)
H(6') .731(2) .531(3) .426(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.372(3)
C(1) C(6) 1.415(3)
C(1) C(1') 1.484(3)
C(2) N(3) 1.341(3)
N(3) C(4) 1.382(3)
C(4) C(5) 1.445(3)
C(4) O(4) 1.228(3)
C(5) C(6) 1.369(3)
C(5) C(51) 1.439(3)
C(51) N(52) 1.147(3)
C(1') C(2') 1.397(3)
C(1') C(6') 1.406(3)
C(2') C(3') 1.401(3)
C(2') C(21') 1.495(4)
C(3') N(4') 1.321(3)
N(4') C(5') 1.321(3)
C(5') C(6') 1.382(3)
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) 115.6(2)
C(2) C(1) C(1') 120.4(2)
C(6) C(1) C(1') 124.0(2)
C(1) C(2) N(3) 122.3(2)
C(2) N(3) C(4) 125.5(2)
N(3) C(4) O(4) 121.6(2)
N(3) C(4) C(5) 112.8(2)
O(4) C(4) C(5) 125.6(2)
C(4) C(5) C(6) 121.8(2)
C(4) C(5) C(51) 117.1(2)
C(51) C(5) C(6) 121.1(2)
C(5) C(51) N(52) 178.8(2)
C(5) C(6) C(1) 121.9(2)
C(1) C(1') C(2') 123.7(2)
C(1) C(1') C(6') 118.7(2)
C(2') C(1') C(6') 117.3(2)
C(1') C(2') C(3') 117.2(2)
C(1') C(2') C(21') 124.9(2)
C(21') C(2') C(3') 117.5(2)
C(2') C(3') N(4') 124.8(2)
C(3') N(4') C(5') 117.8(2)
N(4') C(5') C(6') 122.8(2)
C(1') C(6') C(5') 119.7(2)
_cod_database_code 2101392