#------------------------------------------------------------------------------
#$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2012555.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2012555
loop_
_publ_author_name
'Saha, Satyen'
_publ_section_title
;
4-Amino derivatives of 7-nitro-2,1,3-benzoxadiazole: the effect of
the amino moiety on the structure of fluorophores
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              o174
_journal_page_last               o177
_journal_volume                  58
_journal_year                    2002
_chemical_formula_moiety         'C11 H12 N4 O3'
_chemical_formula_sum            'C11 H12 N4 O3'
_chemical_formula_weight         248.25
_chemical_name_common            6NBD
_space_group_IT_number           14
_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                 94.22(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.7644(19)
_cell_length_b                   21.277(6)
_cell_length_c                   7.788(6)
_cell_measurement_temperature    293(2)
_cell_volume                     1117.8(10)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.475
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2012555
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O2 1.2708(6) .1956(2) .5115(5) .0705(13) Uani d . 1 . . O
O3 .8613(7) .41196(19) .2956(6) .0708(13) Uani d . 1 . . O
O4 1.1369(7) .3836(2) .4337(6) .0762(14) Uani d . 1 . . O
N1 1.2214(7) .2591(2) .4846(7) .0627(15) Uani d . 1 . . N
N3 1.1279(7) .1568(2) .4370(6) .0597(14) Uani d . 1 . . N
N4 .7555(7) .1166(2) .2282(6) .0520(13) Uani d . 1 . . N
N5 .9771(8) .3714(2) .3535(6) .0555(13) Uani d . 1 . . N
C1 1.0516(8) .2576(3) .3919(7) .0464(14) Uani d . 1 . . C
C3 .9927(7) .1935(3) .3611(6) .0396(13) Uani d . 1 . . C
C4 .8069(8) .1761(3) .2639(7) .0427(13) Uani d . 1 . . C
C5 .6909(8) .2287(3) .2131(7) .0500(15) Uani d . 1 . . C
H5 .5673 .2218 .1557 .060 Uiso calc R 1 . . H
C6 .7508(8) .2900(3) .2441(7) .0512(16) Uani d . 1 . . C
H6 .6664 .3221 .2035 .061 Uiso calc R 1 . . H
C7 .9263(8) .3065(3) .3306(6) .0433(13) Uani d . 1 . . C
C8 .5635(8) .1013(3) .1391(8) .0626(18) Uani d . 1 . . C
H8A .5831 .0865 .0239 .075 Uiso calc R 1 . . H
H8B .4820 .1389 .1292 .075 Uiso calc R 1 . . H
C9 .4588(8) .0514(3) .2361(8) .0561(16) Uani d . 1 . . C
H9A .4207 .0688 .3440 .067 Uiso calc R 1 . . H
H9B .3389 .0388 .1689 .067 Uiso calc R 1 . . H
C10 .5864(8) -.0050(3) .2723(7) .0534(15) Uani d . 1 . . C
H10A .6073 -.0263 .1650 .064 Uiso calc R 1 . . H
H10B .5193 -.0339 .3447 .064 Uiso calc R 1 . . H
C11 .7837(8) .0128(3) .3607(7) .0536(15) Uani d . 1 . . C
H11A .8671 -.0242 .3739 .064 Uiso calc R 1 . . H
H11B .7645 .0292 .4745 .064 Uiso calc R 1 . . H
C12 .8844(7) .0617(3) .2572(7) .0496(15) Uani d . 1 . . C
H12A 1.0080 .0744 .3185 .060 Uiso calc R 1 . . H
H12B .9147 .0441 .1474 .060 Uiso calc R 1 . . H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O2 .053(3) .079(3) .075(3) .004(2) -.022(2) -.008(3)
O3 .082(3) .056(3) .075(3) .008(2) .006(3) .002(2)
O4 .071(3) .072(3) .084(3) -.022(2) -.010(3) -.010(3)
N1 .053(3) .072(4) .061(3) .006(3) -.004(3) -.007(3)
N3 .043(3) .070(3) .064(3) -.001(3) -.015(2) -.014(3)
N4 .042(3) .056(3) .056(3) -.002(2) -.007(2) .000(3)
N5 .064(4) .055(3) .048(3) -.002(3) .008(3) -.001(3)
C1 .038(3) .062(4) .039(3) -.005(3) .000(3) -.005(3)
C3 .030(3) .053(3) .035(3) .006(3) .002(2) -.004(3)
C4 .037(3) .056(4) .035(3) .003(3) .003(2) -.004(3)
C5 .045(3) .059(4) .045(3) .001(3) -.006(3) -.004(3)
C6 .053(4) .061(4) .039(3) .003(3) -.002(3) .008(3)
C7 .042(3) .051(3) .037(3) -.007(3) .004(3) -.004(3)
C8 .043(3) .063(4) .079(5) -.002(3) -.014(3) -.003(4)
C9 .041(3) .069(4) .058(4) -.005(3) -.001(3) -.012(3)
C10 .049(3) .065(4) .047(4) -.001(3) .005(3) -.005(3)
C11 .054(4) .058(4) .048(3) .004(3) -.002(3) -.002(3)
C12 .039(3) .054(4) .056(4) .000(3) -.001(3) -.007(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O2 N3 . 1.368(6) ?
O2 N1 . 1.402(6) ?
O3 N5 . 1.229(6) ?
O4 N5 . 1.235(6) ?
N1 C1 . 1.311(6) ?
N3 C3 . 1.310(6) ?
N4 C4 . 1.337(6) y
N4 C8 . 1.463(6) ?
N4 C12 . 1.465(6) ?
N5 C7 . 1.431(7) y
C1 C7 . 1.402(7) ?
C1 C3 . 1.437(7) ?
C3 C4 . 1.466(7) ?
C4 C5 . 1.406(7) ?
C5 C6 . 1.382(7) ?
C5 H5 . .9300 ?
C6 C7 . 1.367(7) ?
C6 H6 . .9300 ?
C8 C9 . 1.510(8) ?
C8 H8A . .9700 ?
C8 H8B . .9700 ?
C9 C10 . 1.493(7) ?
C9 H9A . .9700 ?
C9 H9B . .9700 ?
C10 C11 . 1.503(7) ?
C10 H10A . .9700 ?
C10 H10B . .9700 ?
C11 C12 . 1.510(7) ?
C11 H11A . .9700 ?
C11 H11B . .9700 ?
C12 H12A . .9700 ?
C12 H12B . .9700 ?