#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2200202.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_2200202
loop_
_publ_author_name
'Liu, He'
'Du, Miao'
'Bu, Xian-He'
_publ_section_title
;
3,6-Di-2-pyridinio-1,2,4,5-tetrazine diperchlorate
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              o127
_journal_page_last               o128
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          'C12 H10 N6 2+, 2Cl O4 1-'
_chemical_formula_moiety         'C12 H10 N6 2+, 2Cl O4 1-'
_chemical_formula_sum            'C12 H10 Cl2 N6 O8'
_chemical_formula_weight         437.16
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                87.454(3)
_cell_angle_beta                 85.360(3)
_cell_angle_gamma                85.004(3)
_cell_formula_units_Z            1
_cell_length_a                   5.6592(9)
_cell_length_b                   8.5549(13)
_cell_length_c                   8.7070(14)
_cell_measurement_temperature    293(2)
_cell_volume                     418.27(11)
_exptl_crystal_density_diffrn    1.736
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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               2200202
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Cl1 .16265(9) .71966(6) .83431(6) .0408(2) Uani d . 1 . . Cl
N1 1.2307(3) .4536(2) .4571(2) .0370(4) Uani d . 1 . . N
N2 1.1008(3) .3547(2) .5387(2) .0379(4) Uani d . 1 . . N
N3 .5438(3) .3597(2) .7588(2) .0362(4) Uani d . 1 . . N
H3A .5227 .4603 .7625 .043 Uiso calc R 1 . . H
C1 .8753(4) .4054(2) .5783(2) .0336(5) Uani d . 1 . . C
O1 .1435(5) .8201(3) .7020(2) .0810(7) Uani d . 1 . . O
O2 .0313(4) .5867(2) .8221(2) .0673(6) Uani d . 1 . . O
O3 .0840(4) .8022(3) .9678(2) .0700(6) Uani d . 1 . . O
O4 .4109(3) .6686(2) .8442(3) .0706(6) Uani d . 1 . . O
C2 .7289(4) .2961(2) .6694(2) .0352(5) Uani d . 1 . . C
C3 .7679(4) .1365(3) .6654(3) .0464(6) Uani d . 1 . . C
H3B .8989 .0904 .6076 .056 Uiso calc R 1 . . H
C4 .6095(5) .0439(3) .7488(3) .0517(6) Uani d . 1 . . C
H4A .6320 -.0649 .7457 .062 Uiso calc R 1 . . H
C5 .4197(4) .1136(3) .8359(3) .0463(6) Uani d . 1 . . C
H5A .3108 .0526 .8905 .056 Uiso calc R 1 . . H
C6 .3921(4) .2734(3) .8416(3) .0418(5) Uani d . 1 . . C
H6A .2675 .3218 .9032 .050 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
Cl1 .0446(4) .0335(3) .0438(4) -.0009(2) -.0018(2) -.0042(2)
N1 .0339(9) .0337(9) .0433(10) -.0048(7) -.0016(7) .0029(7)
N2 .0370(9) .0339(9) .0426(10) -.0048(7) -.0025(7) .0052(7)
N3 .0358(9) .0320(9) .0403(9) -.0023(7) -.0035(7) .0038(7)
C1 .0359(10) .0324(10) .0333(10) -.0060(8) -.0054(8) .0002(8)
O1 .1176(19) .0633(13) .0634(13) -.0117(12) -.0225(12) .0192(10)
O2 .0782(13) .0485(10) .0805(14) -.0201(9) -.0232(10) -.0020(9)
O3 .0680(13) .0760(13) .0659(12) -.0143(10) .0190(10) -.0287(10)
O4 .0500(11) .0606(12) .1014(16) .0066(9) -.0087(10) -.0223(11)
C2 .0352(11) .0366(11) .0336(10) -.0048(8) -.0021(8) .0018(8)
C3 .0505(13) .0355(11) .0510(13) -.0039(10) .0098(10) -.0006(9)
C4 .0596(15) .0343(12) .0596(14) -.0068(10) .0044(12) .0043(10)
C5 .0458(12) .0436(12) .0491(13) -.0115(10) .0004(10) .0103(10)
C6 .0337(11) .0480(13) .0422(12) -.0030(9) .0006(9) .0074(9)
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
Cl1 O3 . 1.4078(18) no
Cl1 O1 . 1.412(2) no
Cl1 O2 . 1.4244(19) no
Cl1 O4 . 1.443(2) no
N1 N2 . 1.316(2) yes
N1 C1 2_766 1.334(3) yes
N2 C1 . 1.334(3) yes
N3 C6 . 1.328(3) yes
N3 C2 . 1.344(3) yes
C1 N1 2_766 1.334(3) yes
C1 C2 . 1.468(3) no
C2 C3 . 1.366(3) no
C3 C4 . 1.387(3) no
C4 C5 . 1.372(4) no
C5 C6 . 1.365(3) no