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#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2101395.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_2101395
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         'C11 H11 N3 O1'
_chemical_formula_sum            'C11 H11 N3 O'
_chemical_formula_weight         201.23
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.
_cell_angle_beta                 105.2800(10)
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   9.5350(9)
_cell_length_b                   14.310(2)
_cell_length_c                   7.4961(8)
_cell_volume                     986.7(2)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.085
_exptl_crystal_density_diffrn    1.355
_exptl_crystal_F_000             424
_[local]_cod_data_source_file    bk0018.cif
_[local]_cod_data_source_block   bk0018d
_[local]_cod_chemical_formula_sum_orig 'C11 H11 N3 O1'
_cod_original_cell_volume        986.7(4)
_cod_database_code               2101395
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C(1) -.2103(2) .39180(10) .3811(3)
C(2) -.2054(2) .46330(10) .2630(3)
N(3) -.1000(2) .46290(10) .1688(2)
C(4) .0028(2) .39590(10) .1837(3)
C(5) .0023(2) .32090(10) .3127(3)
C(6) -.1036(2) .32040(10) .4065(3)
O(4) .0923(2) .39850(10) .0856(2)
N(51) .1064(2) .25380(10) .3287(3)
C(1') -.3227(2) .38680(10) .4859(3)
C(2') -.4715(2) .38390(10) .3988(3)
C(3') -.5660(2) .3800(2) .5128(3)
N(4') -.5252(2) .37620(10) .6978(3)
C(5') -.3822(3) .3760(2) .7771(3)
C(6') -.2783(2) .3819(2) .6787(3)
C(21') -.5328(2) .3819(2) .1915(3)
H(2) -.283 .520 .244
H(6) -.106 .264 .503
H(3') -.681 .382 .446
H(5') -.345 .372 .927
H(6') -.163 .382 .750
H(21'A) -.494 .321 .134
H(21'B) -.651 .380 .159
H(21'C) -.500 .445 .132
H(51A) .171 .260 .260
H(51B) .114 .204 .405
H(3A) -.103 .509 .081
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(2)
C(2) C(1) C(1') 122.1(2)
C(6) C(1) C(1') 119.0(2)
C(1) C(2) N(3) 119.1(2)
C(2) N(3) C(4) 124.90(10)
N(3) C(4) O(4) 121.00(10)
N(3) C(4) C(5) 116.80(10)
O(4) C(4) C(5) 122.10(10)
C(4) C(5) C(6) 118.60(10)
C(4) C(5) N(51) 116.80(10)
N(51) C(5) C(6) 124.5(2)
C(5) C(6) C(1) 121.6(2)
C(1) C(1') C(2') 122.6(2)
C(1) C(1') C(6') 119.0(2)
C(2') C(1') C(6') 118.4(2)
C(1') C(2') C(3') 117.0(2)
C(1') C(2') C(21') 123.5(2)
C(21') C(2') C(3') 119.5(2)
C(2') C(3') N(4') 125.2(2)
C(3') N(4') C(5') 116.4(2)
N(4') C(5') C(6') 123.5(2)
C(1') C(6') C(5') 119.3(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.362(3)
C(1) C(6) 1.419(3)
C(1) C(1') 1.488(3)
C(2) N(3) 1.372(3)
N(3) C(4) 1.355(3)
C(4) C(5) 1.445(3)
C(4) O(4) 1.266(3)
C(5) C(6) 1.374(3)
C(5) N(51) 1.364(3)
C(1') C(2') 1.397(3)
C(1') C(6') 1.397(3)
C(2') C(3') 1.397(3)
C(2') C(21') 1.509(3)
C(3') N(4') 1.339(3)
N(4') C(5') 1.336(3)
C(5') C(6') 1.385(4)