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#$Date: 2016-03-21 01:21:50 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178377 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/06/4000606.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_4000606
loop_
_publ_author_name
'Hiskey, Michael A.'
'Hammerl, Anton'
'Holl, Gerhard '
'Klapötke, Thomas M.'
'Polborn, Kurt'
'Stierstorfer, Jörg'
'Weigand, Jan J.'
_publ_section_title
;
Azidoformamidinium and Guanidinium
5,5'-Azotetrazolate Salts
;
_journal_name_full               'Chemistry of Materials'
_journal_paper_doi               10.1021/cm050684f
_journal_year                    2005
_chemical_formula_sum            'C4 H16 N18 O'
_chemical_formula_weight         332.35
_chemical_name_common
'Diaminoguanidinium azotetrazolate monohydrate'
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 108.14(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   19.421(4)
_cell_length_b                   3.7296(7)
_cell_length_c                   20.570(4)
_cell_measurement_temperature    200(2)
_cell_volume                     1415.9(5)
_diffrn_ambient_temperature      200(2)
_exptl_crystal_density_diffrn    1.559
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4000606
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C2 C 0.39493(10) 0.3474(5) 0.37952(9) 0.0301(5) Uani 1 1 d . . .
C1 C 0.20021(11) 0.8873(6) 0.41756(10) 0.0399(6) Uani 1 1 d . . .
N6 N 0.39476(11) 0.3160(5) 0.44380(8) 0.0363(5) Uani 1 1 d . . .
N7 N 0.34087(9) 0.4932(5) 0.33179(9) 0.0381(5) Uani 1 1 d . . .
N8 N 0.45369(8) 0.2381(4) 0.36392(8) 0.0333(4) Uani 1 1 d . . .
N9 N 0.50915(9) 0.0547(5) 0.41408(9) 0.0345(4) Uani 1 1 d . . .
N2 N 0.13724(10) 1.0550(5) 0.40591(9) 0.0420(5) Uani 1 1 d . . .
N3 N 0.11565(9) 1.1109(5) 0.33882(8) 0.0376(5) Uani 1 1 d . . .
N4 N 0.16414(9) 0.9827(5) 0.31270(8) 0.0387(5) Uani 1 1 d . . .
N5 N 0.21859(9) 0.8395(5) 0.36179(9) 0.0431(5) Uani 1 1 d . . .
N1 N 0.2797(7) 0.661(2) 0.5082(9) 0.026(3) Uani 0.40(3) 1 d P . 1
N1A N 0.2580(5) 0.7237(16) 0.4733(7) 0.033(2) Uani 0.60(3) 1 d P . 2
O1 O 0.0000 1.5130(5) 0.2500 0.0333(5) Uani 1 2 d S . .
H9A H 0.4871(13) 0.171(8) 0.5996(11) 0.056(7) Uiso 1 1 d . . .
H9B H 0.4481(13) -0.162(6) 0.5814(10) 0.044(6) Uiso 1 1 d . . .
H8 H 0.4542(12) 0.211(6) 0.3210(11) 0.043(6) Uiso 1 1 d . . .
H6B H 0.4336(11) 0.217(6) 0.4749(10) 0.032(5) Uiso 1 1 d . . .
H6A H 0.3600(13) 0.402(6) 0.4528(10) 0.041(6) Uiso 1 1 d . . .
H7A H 0.3026(13) 0.569(6) 0.3410(10) 0.046(6) Uiso 1 1 d . . .
H7B H 0.3397(12) 0.494(6) 0.2882(12) 0.054(7) Uiso 1 1 d . . .
H1 H 0.0374(16) 1.355(9) 0.2780(13) 0.087(9) Uiso 1 1 d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C2 N7 1.311(3) . ?
C2 N6 1.328(2) . ?
C2 N8 1.342(3) . ?
C1 N5 1.315(3) . ?
C1 N2 1.327(3) . ?
C1 N1 1.464(18) 7_566 ?
C1 N1A 1.464(14) . ?
N6 H6B 0.90(2) . ?
N6 H6A 0.82(3) . ?
N7 H7A 0.87(3) . ?
N7 H7B 0.89(2) . ?
N8 N9 1.414(2) . ?
N8 H8 0.89(2) . ?
N2 N3 1.328(2) . ?
N3 N4 1.311(2) . ?
N4 N5 1.326(2) . ?
N1 N1 1.28(3) 7_566 ?
N1 C1 1.464(18) 7_566 ?
N1A N1A 1.25(2) 7_566 ?
O1 H1 0.97(3) . ?
