#------------------------------------------------------------------------------
#$Date: 2011-01-02 20:00:31 +0000 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: svn://www.crystallography.net/cod/cif/2/2300014.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_2300014
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              1334
_journal_page_last               1341
_journal_volume                  36
_journal_year                    2003
_chemical_formula_sum            'C2 H9 N11 O8'
_chemical_formula_weight         315.20
_chemical_name_common            'biguanidinium bis-dinitramide'
_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                 117.4070(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.6824(3)
_cell_length_b                   8.145
_cell_length_c                   13.0023(3)
_cell_measurement_temperature    85.0(10)
_cell_volume                     1098.33(4)
_diffrn_ambient_temperature      85.0(10)
_exptl_crystal_density_diffrn    1.906
_refine_ls_R_factor_obs          0.0365
_refine_ls_wR_factor_obs         0.1053
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
_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               2300014
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_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
N6 0.0117(5) 0.0121(6) 0.0085(5) -0.0020(4) 0.0037(4) -0.0010(4)
O2 0.0161(5) 0.0088(5) 0.0149(5) -0.0006(3) 0.0068(4) -0.0011(3)
N5 0.0172(6) 0.0091(6) 0.0091(5) -0.0017(4) 0.0071(5) -0.0012(4)
N4 0.0104(5) 0.0113(6) 0.0090(5) -0.0007(4) 0.0031(4) 0.0004(4)
O4 0.0210(6) 0.0155(5) 0.0131(5) -0.0011(4) 0.0097(4) -0.0044(4)
O3 0.0201(5) 0.0121(5) 0.0132(5) -0.0044(4) 0.0081(4) 0.0023(3)
O1 0.0272(6) 0.0172(5) 0.0076(5) -0.0024(4) 0.0075(4) 0.0017(4)
C1 0.0106(6) 0.0118(6) 0.0051(5) 0.0021(5) 0.0023(5) 0.0019(4)
N3 0.0143(6) 0.0112(6) 0.0117(6) -0.0020(4) 0.0067(5) -0.0030(4)
N2 0.0147(6) 0.0106(6) 0.0109(6) -0.0009(4) 0.0076(5) -0.0020(4)
N1 0.0239(9) 0.0084(7) 0.0185(8) 0.000 0.0162(7) 0.000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
N6 0.35892(10) -0.08803(14) 0.49058(9) 0.0111(3) Uani d . 1 . N
O2 0.37115(9) -0.23830(11) 0.50064(8) 0.0134(3) Uani d . 1 . O
N5 0.35512(11) -0.01707(14) 0.58679(10) 0.0114(3) Uani d . 1 . N
N4 0.37463(10) 0.14770(14) 0.59951(9) 0.0107(3) Uani d . 1 . N
O4 0.35754(10) 0.20270(12) 0.68117(8) 0.0158(3) Uani d . 1 . O
O3 0.40938(10) 0.23546(11) 0.54152(9) 0.0149(3) Uani d . 1 . O
O1 0.34446(11) -0.01211(12) 0.40407(8) 0.0175(3) Uani d . 1 . O
C1 0.42322(12) 0.4043(2) 0.29165(10) 0.0096(3) Uani d . 1 . C
N3 0.38270(11) 0.25228(13) 0.26696(10) 0.0121(3) Uani d D 1 . N
N2 0.38971(11) 0.49894(13) 0.35574(10) 0.0114(3) Uani d D 1 . N
N1 0.5000 0.4759(2) 0.2500 0.0144(4) Uani d SD 1 . N
H2B 0.3223(15) 0.465(2) 0.3763(16) 0.027(5) Uiso d D 1 . H
H1 0.5000 0.5977(12) 0.2500 0.032(7) Uiso d SD 1 . H
H3B 0.3897(18) 0.188(2) 0.2066(13) 0.027(5) Uiso d D 1 . H
H2A 0.4295(18) 0.6075(15) 0.3855(16) 0.033(5) Uiso d D 1 . H
H3A 0.3397(18) 0.203(2) 0.3097(15) 0.030(5) Uiso d D 1 . H
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
N6 O1 . 1.2252(14) ?
N6 O2 . 1.2322(15) ?
N6 N5 . 1.3972(15) ?
N5 N4 . 1.359(2) ?
N4 O3 . 1.2354(14) ?
N4 O4 . 1.2503(14) ?
C1 N3 . 1.312(2) ?
C1 N2 . 1.320(2) ?
C1 N1 . 1.3729(14) ?
N1 C1 2_655 1.3729(14) ?