#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/75/2007511.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2007511
loop_
_publ_author_name
'Ohno, Yoshio '
'Akutsu, Yoshiaki'
'Arai,  Mitsuru'
'Tamura, Masamitsu'
'Matsunaga, Takehiro'
'Iida, Mitsuaki '
_publ_section_title
;
 1H-Tetrazol-5(4H)-one
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1160
_journal_page_last               1162
_journal_paper_doi               10.1107/S0108270198002108
_journal_volume                  54
_journal_year                    1998
_chemical_formula_moiety         'C H2 N4 O'
_chemical_formula_sum            'C H2 N4 O'
_chemical_formula_weight         86.05
_space_group_IT_number           92
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P 4abw 2nw'
_symmetry_space_group_name_H-M   'P 41 21 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4.00
_cell_length_a                   5.4965(2)
_cell_length_b                   5.4965(2)
_cell_length_c                   11.1370(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      19.6
_cell_measurement_theta_min      10.5
_cell_volume                     336.47(3)
_computing_cell_refinement       'CAD-4 Software'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction
'TEXSAN PROCESS (Molecular Structure Corporation, 1989)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  'TEXSAN FINISH'
_computing_structure_refinement  'TEXSAN LS'
_computing_structure_solution    SHELXS86_(Sheldrick,_1986)
_diffrn_measured_fraction_theta_full 27.3
_diffrn_measured_fraction_theta_max 27.3
_diffrn_measurement_device_type  CAD4
_diffrn_measurement_method       'omega scans with profile analysis'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.0212
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            487
_diffrn_reflns_theta_full        27.3
_diffrn_reflns_theta_max         27.3
_diffrn_standards_decay_%        0.54
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.1464
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.699
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.13240
_refine_diff_density_min         -0.12360
_refine_ls_extinction_coef       1040.7
_refine_ls_extinction_method     Zachariasen_(1963)_type_2_Gaussian_isotropic
_refine_ls_goodness_of_fit_ref   1.360
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     30
_refine_ls_number_reflns         226
_refine_ls_R_factor_gt           0.0280
_refine_ls_shift/su_max          0.0040
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo)+0.000625|Fₒ|²]'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_ref         0.0400
_reflns_number_gt                226
_reflns_number_total             279
_reflns_threshold_expression     'F > 3.0σ(F)'
_cod_data_source_file            da1003.cif
_cod_data_source_block           da1003
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_site_adp_type' tag value 'Uij' was replaced with 'Uani' value
5 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_cell_volume        336.45(3)
_cod_original_sg_symbol_Hall     'P 43n 2nw'
_cod_database_code               2007511
_cod_database_fobs_code          2007511
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x,-y,1/2+z
1/2-y,1/2+x,1/4+z
1/2+y,1/2-x,3/4+z
+y,+x,-z
-y,-x,1/2-z
1/2-x,1/2+y,1/4-z
1/2+x,1/2-y,3/4-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_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 .3169(2) .3169 .0000 .0371 Uani 1.0 ? ?
N1 .6901(3) .8113(3) .03850(10) .0428 Uani 1.0 ? ?
N2 .4843(3) .6862(3) .06270(10) .0333 Uani 1.0 ? ?
C1 .4766(3) .4766 .0000 .0273 Uani 1.0 ? ?
H1 .3817 .7278 .1137 .0503 Uani 1.0 ? ?
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
O1 .0395(7) .0396 .0322(9) -.0074(9) .0035 -.0035(6)
N1 .0449(10) .0391(9) .0443(8) -.0074(8) .0014(7) -.0057(7)
N2 .0340(8) .0357(8) .0302(6) .0011(6) .0039(7) -.0058(5)
C1 .0300(7) .0300 .0221(8) .0009(9) -.0004 .0004(6)
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.003 0.002 'International Tables'
N 0.006 0.003 'International Tables'
O 0.011 0.006 'International Tables'
H 0.000 0.000 'International Tables'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N1 N1 N2 5_555 . 107.81(9) yes
N1 N2 C1 . . 111.00(10) yes
O1 C1 N2 . . 128.80(10) yes
N2 C1 N2 . 5_555 102.4(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 . . 1.241(3) yes
N1 N1 5_555 . 1.275(3) yes
N1 N2 . . 1.351(2) yes
N2 C1 . . 1.348(2) yes
N2 H1 . . .83 yes
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N2 H1 O1 7_545 7_545 0.83 1.93 2.758(2) 171.2 yes
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
O1 C1 N2 N1 . . . 179.70(10) yes
N1 N1 N2 C1 5_555 . . 0.9(2) yes
N2 N1 N1 N2 . 5_555 5_555 -1.1(3) yes
N1 N2 C1 N2 . . 5_555 -0.34(10) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 123525
