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#$Date: 2016-03-26 17:14:55 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180383 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/20/52/7205237.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_7205237
loop_
_publ_author_name
'Fujihisa, Hiroshi'
'Honda, Kazumasa'
'Obata, Shigeaki'
'Yamawaki, Hiroshi'
'Takeya, Satoshi'
'Gotoh, Yoshito'
'Matsunaga, Takehiro'
_publ_section_title
;
 Crystal structure of anhydrous 5-aminotetrazole and its high-pressure
 behavior
;
_journal_issue                   1
_journal_name_full               CrystEngComm
_journal_page_first              99
_journal_paper_doi               10.1039/c0ce00278j
_journal_volume                  13
_journal_year                    2011
_chemical_formula_iupac          'C H3 N5'
_chemical_formula_moiety         'C H3 N5'
_chemical_formula_sum            'C H3 N5'
_chemical_formula_weight         85.07
_chemical_name_systematic        5-amino-1H-tetrazole
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_audit_creation_date             2010-08-19
_audit_creation_method           'Materials Studio'
_audit_update_record
;
2010-08-19 # Formatted by publCIF
;
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   4.8628
_cell_length_b                   3.0809
_cell_length_c                   17.2703
_cell_measurement_reflns_used    28
_cell_measurement_temperature    298
_cell_measurement_theta_max      40.0
_cell_measurement_theta_min      3.0
_cell_volume                     258.740
_diffrn_ambient_temperature      298
_diffrn_measurement_device_type  Rigaku
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71070
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            white
_exptl_crystal_description       powder
_exptl_crystal_F_000             176
_refine_ls_number_parameters     6
_refine_ls_wR_factor_ref         0.006
_cod_data_source_file            C0CE00278J.TXT
_cod_data_source_block           5-ATZ_11.6GPa
_cod_original_cell_volume        258.7
_cod_database_code               7205237
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
-x,y+1/2,-z+1/2
x+1/2,-y+1/2,-z
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
N4 N 0.35647 0.67444 0.34526 0.05070 Uiso 1.00
N3 N 0.26348 0.50628 0.41354 0.05070 Uiso 1.00
N2 N 0.46848 0.41891 0.46022 0.05070 Uiso 1.00
N1 N 0.70071 0.53179 0.42169 0.05070 Uiso 1.00
C5 C 0.63313 0.69032 0.35140 0.05070 Uiso 1.00
N6 N 0.80940 0.83205 0.29839 0.05070 Uiso 1.00
H7 H 0.90087 0.47212 0.44269 0.05070 Uiso 1.00
H9 H 0.73944 0.95955 0.24608 0.05070 Uiso 1.00
H8 H 1.01810 0.84611 0.31105 0.05070 Uiso 1.00
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
N4 N3 1.365 .
N4 C5 1.350 .
N3 N2 1.310 .
N2 N1 1.356 .
N1 C5 1.349 .
N1 H7 1.055 .
C5 N6 1.328 .
N6 H9 1.042 .
N6 H8 1.039 .