#------------------------------------------------------------------------------
#$Date: 2017-10-13 13:16:50 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201980 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/00/2300029.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_2300029
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              791
_journal_page_last               797
_journal_paper_doi               10.1107/S0021889804017832
_journal_volume                  37
_journal_year                    2004
_chemical_formula_sum            'C6 H6 N12 O12'
_chemical_formula_weight         438.23
_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                 106.55(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.7910(18)
_cell_length_b                   12.481(3)
_cell_length_c                   13.285(3)
_cell_measurement_temperature    100.0(10)
_cell_volume                     1397.2(5)
_diffrn_ambient_temperature      100.0(10)
_exptl_crystal_density_diffrn    2.083
_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_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2300029
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 0.4318(2) -0.23594(15) 0.21295(14) 0.0097(4) Uani d . 1 . . C
H1 0.386(2) -0.3002(17) 0.1853(16) 0.012(5) Uiso d . 1 . . H
C3 0.6608(2) -0.11870(14) 0.22128(14) 0.0107(4) Uani d . 1 . . C
H3 0.748(2) -0.1154(14) 0.1950(14) 0.006(5) Uiso d . 1 . . H
C5 0.5867(2) -0.06174(14) 0.37491(15) 0.0101(4) Uani d . 1 . . C
H5 0.626(2) -0.0337(15) 0.4414(15) 0.002(4) Uiso d . 1 . . H
C7 0.5471(2) -0.01879(14) 0.19224(14) 0.0099(4) Uani d . 1 . . C
H7 0.584(2) 0.0322(16) 0.1536(16) 0.012(5) Uiso d . 1 . . H
C9 0.3167(2) -0.13679(14) 0.18275(14) 0.0101(4) Uani d . 1 . . C
H9 0.215(2) -0.1538(14) 0.1343(14) 0.000(4) Uiso d . 1 . . H
C11 0.4376(2) -0.13737(14) 0.36686(14) 0.0098(4) Uani d . 1 . . C
H11 0.418(2) -0.1410(15) 0.4300(15) 0.003(4) Uiso d . 1 . . H
N1 0.64823(19) -0.29931(12) 0.14541(12) 0.0139(3) Uani d . 1 . . N
N2 0.56941(17) -0.21328(12) 0.17818(12) 0.0111(3) Uani d . 1 . . N
N3 0.78711(18) -0.19951(12) 0.39532(12) 0.0128(3) Uani d . 1 . . N
N4 0.70831(18) -0.11394(12) 0.33713(12) 0.0105(3) Uani d . 1 . . N
N5 0.45091(18) 0.10406(12) 0.30470(12) 0.0113(3) Uani d . 1 . . N
N6 0.55296(18) 0.02314(11) 0.29666(11) 0.0097(3) Uani d . 1 . . N
N7 0.31335(18) -0.01129(12) 0.03787(12) 0.0123(3) Uani d . 1 . . N
N8 0.39019(18) -0.05405(12) 0.13583(12) 0.0109(3) Uani d . 1 . . N
N9 0.14986(18) -0.10703(12) 0.30257(13) 0.0133(3) Uani d . 1 . . N
N10 0.30229(17) -0.09702(12) 0.28399(11) 0.0105(3) Uani d . 1 . . N
N11 0.41827(18) -0.33289(12) 0.37300(12) 0.0131(3) Uani d . 1 . . N
N12 0.47317(18) -0.24187(11) 0.32874(11) 0.0100(3) Uani d . 1 . . N
O1 0.59001(17) -0.38801(11) 0.14527(12) 0.0225(3) Uani d . 1 . . O
O2 0.76376(16) -0.27594(11) 0.11673(10) 0.0166(3) Uani d . 1 . . O
O3 0.84853(16) -0.26379(10) 0.34949(10) 0.0164(3) Uani d . 1 . . O
O4 0.79028(16) -0.20162(11) 0.48817(10) 0.0177(3) Uani d . 1 . . O
O5 0.42046(16) 0.11271(10) 0.38926(10) 0.0150(3) Uani d . 1 . . O
O6 0.40260(15) 0.16107(10) 0.22766(10) 0.0140(3) Uani d . 1 . . O
O7 0.19078(17) -0.05467(11) -0.01134(11) 0.0211(3) Uani d . 1 . . O
O8 0.37694(16) 0.06506(10) 0.00896(10) 0.0153(3) Uani d . 1 . . O
O9 0.03681(15) -0.11716(10) 0.22562(11) 0.0168(3) Uani d . 1 . . O
O10 0.14941(17) -0.09752(12) 0.39367(11) 0.0220(3) Uani d . 1 . . O
O11 0.40149(17) -0.32144(11) 0.45976(10) 0.0180(3) Uani d . 1 . . O
O12 0.40197(16) -0.41481(10) 0.32114(10) 0.0159(3) Uani d . 1 . . O
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 N2 . 1.441(2) ?
C1 N12 . 1.478(2) ?
C1 C9 . 1.576(3) ?
C3 N2 . 1.451(2) ?
C3 N4 . 1.477(2) ?
C3 C7 . 1.576(3) ?
C5 N6 . 1.454(2) ?
C5 N4 . 1.458(2) ?
C5 C11 . 1.593(3) ?
C7 N8 . 1.439(2) ?
C7 N6 . 1.470(2) ?
C9 N8 . 1.450(2) ?
C9 N10 . 1.473(2) ?
C11 N10 . 1.461(2) ?
C11 N12 . 1.465(2) ?
N1 O2 . 1.217(2) ?
N1 O1 . 1.219(2) ?
N1 N2 . 1.412(2) ?
N3 O3 . 1.222(2) ?
N3 O4 . 1.226(2) ?
N3 N4 . 1.383(2) ?
N5 O6 . 1.2191(19) ?
N5 O5 . 1.2315(19) ?
N5 N6 . 1.375(2) ?
N7 O7 . 1.217(2) ?
N7 O8 . 1.221(2) ?
N7 N8 . 1.391(2) ?
N9 O9 . 1.212(2) ?
N9 O10 . 1.217(2) ?
N9 N10 . 1.435(2) ?
N11 O11 . 1.211(2) ?
N11 O12 . 1.218(2) ?
N11 N12 . 1.425(2) ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 8064994
