#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/15/2011521.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_2011521
loop_
_publ_author_name
'Tu, Chao'
'Zhu, Dun-Ru'
'Xu, Yan'
'Ke, Xiao-Kang'
'Guo, Zijian'
_publ_section_title
;
4,5-Diazafluoren-9-ol
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1334
_journal_page_last               1335
_journal_volume                  56
_journal_year                    2000
_chemical_formula_sum            'C11 H8 N2 O'
_chemical_formula_weight         184.19
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 96.29(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   10.193(2)
_cell_length_b                   14.477(3)
_cell_length_c                   12.092(2)
_cell_measurement_temperature    293(2)
_cell_volume                     1773.6(6)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.380
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_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               2011521
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
C1 .1262(2) .45384(15) .93918(16) .0417(5) Uani d . 1 . . C
C2 .0374(2) .41417(15) .85835(17) .0463(6) Uani d . 1 B . C
C3 .0054(2) .46088(19) .76034(19) .0629(7) Uani d . 1 . . C
H3A -.0558 .4358 .7020 .075 Uiso d R 1 . . H
C4 .0656(3) .5457(2) .7488(2) .0671(7) Uani d . 1 . . C
H4A .0466 .5806 .6814 .081 Uiso d R 1 . . H
C5 .1525(2) .57974(16) .8342(2) .0606(7) Uani d . 1 . . C
H5A .1922 .6388 .8238 .073 Uiso d R 1 . . H
C6 .14554(19) .39007(14) 1.03424(16) .0392(5) Uani d . 1 . . C
C7 .0687(2) .31250(15) 1.00929(17) .0444(6) Uani d . 1 B . C
C8 .0764(2) .24097(15) 1.08495(19) .0536(6) Uani d . 1 . . C
H8A .0250 .1858 1.0710 .064 Uiso d R 1 . . H
C9 .1592(2) .25122(16) 1.18174(19) .0573(6) Uani d . 1 . . C
H9A .1668 .2030 1.2366 .069 Uiso d R 1 . . H
C10 .2316(2) .33099(16) 1.19963(18) .0523(6) Uani d . 1 . . C
H10A .2893 .3361 1.2676 .063 Uiso d R 1 . . H
C11 -.0071(2) .32089(16) .89550(18) .0539(6) Uani d . 1 . . C
H11A -.0997 .3234 .9033 .065 Uiso d R 1 A 1 H
C12 -.1384(2) .26664(16) .4496(2) .0594(7) Uani d . 1 . . C
H12A -.1742 .3197 .4833 .071 Uiso d R 1 . . H
C13 -.0313(3) .22343(19) .5068(2) .0636(7) Uani d . 1 . . C
H13A .0068 .2474 .5771 .076 Uiso d R 1 . . H
C14 .0213(2) .14566(18) .4627(2) .0610(7) Uani d . 1 . . C
H14A .0960 .1144 .5010 .073 Uiso d R 1 . . H
C15 -.0372(2) .11494(15) .36150(18) .0466(6) Uani d . 1 . . C
C16 -.1434(2) .16399(15) .30909(17) .0430(5) Uani d . 1 . . C
C17 -.2844(3) .1029(2) .0277(2) .0740(8) Uani d . 1 . . C
H17A -.3483 .1229 -.0316 .089 Uiso d R 1 . . H
C18 -.2117(3) .0258(2) .0097(2) .0733(8) Uani d . 1 . . C
H18A -.2253 -.0063 -.0601 .088 Uiso d R 1 . . H
C19 -.1185(2) -.00546(17) .0924(2) .0633(7) Uani d . 1 . . C
H19A -.0666 -.0597 .0828 .076 Uiso d R 1 . . H
C20 -.1026(2) .04470(16) .18962(18) .0482(6) Uani d . 1 . . C
C21 -.1820(2) .12129(15) .20023(17) .0463(6) Uani d . 1 . . C
C22 -.0033(2) .03400(16) .29115(18) .0544(6) Uani d . 1 . . C
H22A -.0186 -.0228 .3285 .065 Uiso d R 1 . . H
N1 .18481(17) .53560(12) .93112(15) .0509(5) Uani d . 1 . . N
N2 .22650(16) .40204(12) 1.12768(13) .0443(5) Uani d . 1 . . N
N3 -.19693(18) .23882(13) .34989(15) .0506(5) Uani d . 1 . . N
N4 -.27329(18) .15248(13) .12244(16) .0599(6) Uani d . 1 . . N
O1 .0141(2) .24641(14) .82353(16) .0670(7) Uani d P .866(3) B 1 O
H1A .098(3) .243(2) .816(2) .089(12) Uiso d P .866(3) B 1 H
O1A -.1459(11) .3192(8) .8911(8) .065(4) Uiso d P .134(3) B 2 O
H1AA -.1687 .2662 .9124 .097 Uiso d PR .134(3) B 2 H
O2 .12671(16) .03586(12) .26173(14) .0641(5) Uani d . 1 . . O
H2A .176(3) -.0015(19) .310(2) .108(11) Uiso d . 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
C1 .0406(13) .0416(14) .0426(13) .0037(11) .0036(11) .0008(11)
C2 .0378(13) .0539(15) .0471(14) .0044(12) .0042(11) .0010(12)
C3 .0548(16) .0811(19) .0508(16) .0072(15) -.0025(13) .0008(14)
C4 .0683(18) .080(2) .0543(17) .0212(16) .0117(15) .0226(15)
C5 .0647(17) .0547(16) .0638(17) .0104(14) .0137(14) .0165(14)
C6 .0373(12) .0359(13) .0448(14) -.0001(11) .0063(11) -.0025(11)
C7 .0406(13) .0431(13) .0500(14) -.0032(11) .0067(11) -.0029(12)
C8 .0556(15) .0409(14) .0661(16) -.0117(12) .0153(13) -.0015(13)
C9 .0676(17) .0441(15) .0620(16) .0018(14) .0155(14) .0125(13)
C10 .0524(14) .0533(16) .0504(14) .0046(14) .0024(12) .0080(13)
C11 .0376(14) .0611(16) .0629(16) -.0045(13) .0049(12) -.0117(14)
C12 .0650(18) .0551(15) .0603(16) -.0081(14) .0170(14) -.0025(14)
C13 .0587(17) .0785(19) .0535(16) -.0179(16) .0060(14) -.0029(15)
C14 .0481(15) .081(2) .0534(16) -.0031(14) .0028(13) .0205(14)
C15 .0422(13) .0527(15) .0457(14) -.0001(12) .0088(11) .0159(12)
C16 .0410(13) .0451(14) .0439(13) -.0035(12) .0090(11) .0083(11)
C17 .0612(17) .102(2) .0558(18) .0016(18) -.0049(13) -.0031(17)
C18 .0708(18) .089(2) .0610(18) -.0027(18) .0099(15) -.0173(16)
C19 .0658(18) .0531(16) .0733(18) -.0030(14) .0184(15) -.0051(14)
C20 .0465(14) .0436(14) .0557(16) -.0035(12) .0108(12) .0083(12)
C21 .0428(14) .0503(15) .0464(14) -.0010(13) .0078(12) .0090(12)
C22 .0504(15) .0504(15) .0640(16) .0079(13) .0143(13) .0223(13)
N1 .0541(12) .0419(11) .0572(13) .0025(11) .0084(10) .0078(10)
N2 .0435(11) .0402(11) .0487(11) -.0002(9) .0022(9) .0046(10)
N3 .0532(12) .0473(12) .0525(12) .0014(10) .0114(10) .0024(10)
N4 .0519(13) .0756(15) .0507(12) .0080(11) -.0012(11) .0034(11)
O1 .0576(15) .0719(15) .0705(14) -.0214(12) .0017(11) -.0231(11)
O2 .0518(11) .0638(12) .0790(12) .0173(9) .0172(9) .0245(10)
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
C1 N1 . 1.334(2) yes
C1 C2 . 1.382(3) ?
C1 C6 . 1.471(3) ?
C2 C3 . 1.372(3) ?
C2 C11 . 1.509(3) ?
C3 C4 . 1.386(3) ?
C3 H3A . .9600 ?
C4 C5 . 1.376(3) ?
C4 H4A . .9600 ?
C5 N1 . 1.344(2) yes
C5 H5A . .9600 ?
C6 N2 . 1.335(2) yes
C6 C7 . 1.383(3) ?
C7 C8 . 1.378(3) ?
C7 C11 . 1.507(3) ?
C8 C9 . 1.374(3) ?
C8 H8A . .9601 ?
C9 C10 . 1.375(3) ?
C9 H9A . .9600 ?
C10 N2 . 1.345(2) yes
C10 H10A . .9601 ?
C11 O1A . 1.410(11) yes
C11 O1 . 1.417(3) yes
C11 H11A . .9600 ?
C12 N3 . 1.347(3) ?
C12 C13 . 1.377(3) ?
C12 H12A . .9601 ?
C13 C14 . 1.380(3) ?
C13 H13A . .9600 ?
C14 C15 . 1.375(3) ?
C14 H14A . .9599 ?
C15 C16 . 1.389(3) ?
C15 C22 . 1.510(3) ?
C16 N3 . 1.332(2) yes
C16 C21 . 1.468(3) ?
C17 N4 . 1.346(3) yes
C17 C18 . 1.370(3) ?
C17 H17A . .9600 ?
C18 C19 . 1.379(3) ?
C18 H18A . .9599 ?
C19 C20 . 1.376(3) ?
C19 H19A . .9601 ?
C20 C21 . 1.387(3) ?
C20 C22 . 1.511(3) ?
C21 N4 . 1.328(2) yes
C22 O2 . 1.409(3) yes
C22 H22A . .9600 ?
O1 H1A . .87(3) yes
O1A H1AA . .8501 ?
O2 H2A . .91(3) yes