#------------------------------------------------------------------------------
#$Date: 2017-10-13 13:16:50 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201980 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/00/2300027.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_2300027
_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                 106.740(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.8212(10)
_cell_length_b                   12.5368(14)
_cell_length_c                   13.3330(15)
_cell_measurement_temperature    200.0(10)
_cell_volume                     1412.0(3)
_diffrn_ambient_temperature      200.0(10)
_exptl_crystal_density_diffrn    2.061
_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               2300027
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) -0.23488(16) 0.21342(15) 0.0159(4) Uani d . 1 . . C
H1 0.385(2) -0.2953(17) 0.1843(16) 0.018(5) Uiso d . 1 . . H
C3 0.6595(2) -0.11861(15) 0.22155(15) 0.0169(4) Uani d . 1 . . C
H3 0.752(3) -0.1157(14) 0.1953(15) 0.016(5) Uiso d . 1 . . H
C5 0.5861(2) -0.06165(15) 0.37452(15) 0.0163(4) Uani d . 1 . . C
H5 0.627(3) -0.0362(16) 0.4427(17) 0.018(5) Uiso d . 1 . . H
C7 0.5464(2) -0.01934(15) 0.19260(15) 0.0161(4) Uani d . 1 . . C
H7 0.581(2) 0.0306(16) 0.1512(15) 0.018(5) Uiso d . 1 . . H
C9 0.3170(2) -0.13641(16) 0.18327(15) 0.0173(4) Uani d . 1 . . C
H9 0.218(3) -0.1539(15) 0.1347(15) 0.016(5) Uiso d . 1 . . H
C11 0.4379(2) -0.13712(15) 0.36653(15) 0.0158(4) Uani d . 1 . . C
H11 0.419(2) -0.1406(15) 0.4273(15) 0.012(5) Uiso d . 1 . . H
N1 0.6470(2) -0.29860(14) 0.14643(13) 0.0229(4) Uani d . 1 . . N
N2 0.56852(19) -0.21268(12) 0.17872(12) 0.0175(4) Uani d . 1 . . N
N3 0.7870(2) -0.19838(13) 0.39572(13) 0.0212(4) Uani d . 1 . . N
N4 0.70748(19) -0.11347(12) 0.33729(12) 0.0169(4) Uani d . 1 . . N
N5 0.4512(2) 0.10388(12) 0.30481(13) 0.0189(4) Uani d . 1 . . N
N6 0.55232(19) 0.02268(12) 0.29673(12) 0.0154(3) Uani d . 1 . . N
N7 0.3129(2) -0.01225(14) 0.03851(12) 0.0216(4) Uani d . 1 . . N
N8 0.38965(19) -0.05413(13) 0.13632(12) 0.0185(4) Uani d . 1 . . N
N9 0.1509(2) -0.10619(13) 0.30209(14) 0.0224(4) Uani d . 1 . . N
N10 0.30230(19) -0.09672(13) 0.28369(12) 0.0171(4) Uani d . 1 . . N
N11 0.4183(2) -0.33170(13) 0.37268(14) 0.0209(4) Uani d . 1 . . N
N12 0.4729(2) -0.24091(12) 0.32864(12) 0.0161(4) Uani d . 1 . . N
O1 0.5897(2) -0.38654(12) 0.14692(14) 0.0393(4) Uani d . 1 . . O
O2 0.76165(19) -0.27533(12) 0.11781(12) 0.0285(4) Uani d . 1 . . O
O3 0.84835(18) -0.26200(12) 0.35037(12) 0.0287(4) Uani d . 1 . . O
O4 0.78985(19) -0.20028(12) 0.48761(11) 0.0303(4) Uani d . 1 . . O
O5 0.42199(18) 0.11248(11) 0.38889(11) 0.0249(3) Uani d . 1 . . O
O6 0.40408(17) 0.16102(11) 0.22832(11) 0.0236(3) Uani d . 1 . . O
O7 0.1908(2) -0.05507(13) -0.00986(12) 0.0375(4) Uani d . 1 . . O
O8 0.37611(18) 0.06385(11) 0.00934(11) 0.0261(4) Uani d . 1 . . O
O9 0.03782(17) -0.11619(11) 0.22545(12) 0.0286(4) Uani d . 1 . . O
O10 0.1514(2) -0.09648(13) 0.39299(13) 0.0368(4) Uani d . 1 . . O
O11 0.4016(2) -0.32000(11) 0.45896(12) 0.0311(4) Uani d . 1 . . O
O12 0.40199(18) -0.41308(11) 0.32130(11) 0.0269(4) 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 . 1.438(2) ?
C1 N12 . 1.475(2) ?
C1 C9 . 1.574(3) ?
C1 H1 . 0.90(2) ?
C3 N2 . 1.448(2) ?
C3 N4 . 1.479(2) ?
C3 C7 . 1.572(3) ?
C3 H3 . 0.97(2) ?
C5 N6 . 1.451(2) ?
C5 N4 . 1.456(2) ?
C5 C11 . 1.592(3) ?
C5 H5 . 0.93(2) ?
C7 N8 . 1.438(2) ?
C7 N6 . 1.472(2) ?
C7 H7 . 0.94(2) ?
C9 N8 . 1.448(2) ?
C9 N10 . 1.469(2) ?
C9 H9 . 0.95(2) ?
C11 N12 . 1.461(2) ?
C11 N10 . 1.465(2) ?
C11 H11 . 0.876(19) ?
N1 O1 . 1.214(2) ?
N1 O2 . 1.215(2) ?
N1 N2 . 1.413(2) ?
N3 O3 . 1.218(2) ?
N3 O4 . 1.218(2) ?
N3 N4 . 1.385(2) ?
N5 O6 . 1.217(2) ?
N5 O5 . 1.225(2) ?
N5 N6 . 1.378(2) ?
N7 O7 . 1.209(2) ?
N7 O8 . 1.224(2) ?
N7 N8 . 1.388(2) ?
N9 O9 . 1.211(2) ?
N9 O10 . 1.217(2) ?
N9 N10 . 1.431(2) ?
N11 O11 . 1.210(2) ?
N11 O12 . 1.214(2) ?
N11 N12 . 1.427(2) ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 8064994
