#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/95/2219534.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_2219534
loop_
_publ_author_name
'Dai, Jing'
'Dai, Wei'
_publ_section_title
;
 5-(2-Methyl-5-nitrophenyl)-1H-tetrazole
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1944
_journal_paper_doi               10.1107/S1600536808029176
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C8 H7 N5 O2'
_chemical_formula_moiety         'C8 H7 N5 O2'
_chemical_formula_sum            'C8 H7 N5 O2'
_chemical_formula_weight         205.19
_chemical_name_systematic
;
5-(2-Methyl-5-nitrophenyl)-1H-tetrazole
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 98.65(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   4.9057(10)
_cell_length_b                   16.938(3)
_cell_length_c                   11.463(2)
_cell_measurement_reflns_used    1775
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      27.1085
_cell_measurement_theta_min      2.4047
_cell_volume                     941.7(3)
_computing_cell_refinement       'CrystalClear (Rigaku, 2005)'
_computing_data_collection       'CrystalClear (Rigaku, 2005)'
_computing_data_reduction        'CrystalClear (Rigaku, 2005)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      298(2)
_diffrn_detector_area_resol_mean 13.6612
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Rigaku Mercury2'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0556
_diffrn_reflns_av_sigmaI/netI    0.0406
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            9281
_diffrn_reflns_theta_full        27.16
_diffrn_reflns_theta_max         27.16
_diffrn_reflns_theta_min         3.00
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.110
_exptl_absorpt_correction_T_max  0.977
_exptl_absorpt_correction_T_min  0.971
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(CrystalClear, Rigaku, 2005)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.447
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             424
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.302
_refine_diff_density_min         -0.291
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.129
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     137
_refine_ls_number_reflns         2085
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.129
_refine_ls_R_factor_all          0.1176
_refine_ls_R_factor_gt           0.0819
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         <0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0655P)²+0.9796P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1854
_refine_ls_wR_factor_ref         0.2027
_reflns_number_gt                1434
_reflns_number_total             2085
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ci2669.cif
_cod_data_source_block           I
_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 

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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2219534
_cod_database_fobs_code          2219534
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_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
O O1 -0.0317(10) 0.86679(19) 0.3611(3) 0.1152(15) Uani d . 1
O O2 -0.2052(8) 0.7689(2) 0.4436(3) 0.0930(12) Uani d . 1
N N1 0.5142(5) 0.48416(16) 0.3549(2) 0.0425(7) Uani d . 1
H H1 0.6766 0.4970 0.3419 0.051 Uiso calc R 1
N N4 0.0825(5) 0.48791(16) 0.3638(2) 0.0416(7) Uani d . 1
N N3 0.1836(6) 0.41763(16) 0.4075(3) 0.0473(7) Uani d . 1
C C1 0.2904(6) 0.52855(17) 0.3320(3) 0.0360(7) Uani d . 1
N N2 0.4451(6) 0.41548(16) 0.4018(3) 0.0470(7) Uani d . 1
C C2 0.2681(6) 0.61097(19) 0.2897(3) 0.0397(7) Uani d . 1
C C7 0.3890(7) 0.6358(2) 0.1932(3) 0.0485(9) Uani d . 1
C C3 0.1193(7) 0.6641(2) 0.3495(3) 0.0426(8) Uani d . 1
H H3 0.0349 0.6473 0.4125 0.051 Uiso calc R 1
C C4 0.1007(7) 0.7403(2) 0.3140(3) 0.0506(9) Uani d . 1
C C6 0.3672(8) 0.7152(2) 0.1624(3) 0.0565(10) Uani d . 1
H H6 0.4510 0.7333 0.0999 0.068 Uiso calc R 1
N N5 -0.0555(8) 0.7961(2) 0.3775(3) 0.0676(10) Uani d . 1
C C5 0.2254(9) 0.7676(2) 0.2220(4) 0.0628(11) Uani d . 1
H H5 0.2136 0.8206 0.2006 0.075 Uiso calc R 1
C C8 0.5334(9) 0.5794(2) 0.1215(4) 0.0628(11) Uani d . 1
H H8A 0.4164 0.5347 0.0992 0.094 Uiso calc R 1
H H8B 0.7020 0.5618 0.1677 0.094 Uiso calc R 1
H H8C 0.5738 0.6056 0.0519 0.094 Uiso calc R 1
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 0.197(4) 0.0494(19) 0.105(3) 0.033(2) 0.042(3) 0.0013(19)
O2 0.107(3) 0.089(2) 0.095(3) 0.032(2) 0.054(2) 0.003(2)
N1 0.0275(13) 0.0435(15) 0.0576(18) 0.0007(12) 0.0105(12) 0.0030(13)
N4 0.0317(13) 0.0391(14) 0.0558(17) -0.0045(11) 0.0129(12) 0.0006(13)
N3 0.0422(16) 0.0397(15) 0.0616(19) -0.0060(13) 0.0132(14) 0.0008(14)
C1 0.0293(15) 0.0369(16) 0.0428(17) -0.0034(13) 0.0090(13) 0.0002(14)
N2 0.0434(16) 0.0359(14) 0.0637(19) 0.0033(12) 0.0144(14) 0.0005(13)
C2 0.0305(15) 0.0437(17) 0.0455(18) -0.0033(13) 0.0076(13) 0.0006(15)
C7 0.0400(18) 0.061(2) 0.0447(19) 0.0012(16) 0.0085(15) 0.0040(17)
C3 0.0394(17) 0.0451(18) 0.0443(19) 0.0003(14) 0.0096(14) 0.0048(15)
C4 0.051(2) 0.049(2) 0.052(2) 0.0093(16) 0.0103(17) 0.0000(17)
C6 0.061(2) 0.055(2) 0.057(2) 0.0009(19) 0.0216(19) 0.0211(19)
N5 0.086(3) 0.055(2) 0.062(2) 0.0235(19) 0.013(2) 0.0028(18)
C5 0.070(3) 0.050(2) 0.071(3) 0.008(2) 0.019(2) 0.016(2)
C8 0.067(3) 0.072(3) 0.056(2) 0.012(2) 0.029(2) 0.000(2)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 N2 108.6(2)
C1 N1 H1 125.7
N2 N1 H1 125.7
C1 N4 N3 107.7(2)
N2 N3 N4 108.4(2)
N1 C1 N4 107.5(3)
N1 C1 C2 128.3(3)
N4 C1 C2 124.0(3)
N3 N2 N1 107.9(3)
C7 C2 C3 120.6(3)
C7 C2 C1 121.7(3)
C3 C2 C1 117.7(3)
C6 C7 C2 117.8(3)
C6 C7 C8 120.0(3)
C2 C7 C8 122.2(3)
C4 C3 C2 118.9(3)
C4 C3 H3 120.6
C2 C3 H3 120.6
C3 C4 C5 122.2(3)
C3 C4 N5 118.7(3)
C5 C4 N5 119.1(3)
C5 C6 C7 121.7(3)
C5 C6 H6 119.2
C7 C6 H6 119.2
O1 N5 O2 123.2(4)
O1 N5 C4 118.9(4)
O2 N5 C4 117.9(3)
C6 C5 C4 118.8(4)
C6 C5 H5 120.6
C4 C5 H5 120.6
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 N5 1.220(5)
O2 N5 1.222(5)
N1 C1 1.324(4)
N1 N2 1.346(4)
N1 H1 0.86
N4 C1 1.326(4)
N4 N3 1.357(4)
N3 N2 1.294(4)
C1 C2 1.477(4)
C2 C7 1.396(5)
C2 C3 1.401(4)
C7 C6 1.391(5)
C7 C8 1.505(5)
C3 C4 1.352(5)
C3 H3 0.93
C4 C5 1.377(5)
C4 N5 1.477(5)
C6 C5 1.371(5)
C6 H6 0.93
C5 H5 0.93
C8 H8A 0.96
C8 H8B 0.96
C8 H8C 0.96
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H1 N4 1_655 0.86 1.98 2.775(4) 154
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
C1 N4 N3 N2 -0.4(4)
N2 N1 C1 N4 -0.3(4)
N2 N1 C1 C2 174.4(3)
N3 N4 C1 N1 0.4(4)
N3 N4 C1 C2 -174.5(3)
N4 N3 N2 N1 0.2(4)
C1 N1 N2 N3 0.1(4)
N1 C1 C2 C7 49.1(5)
N4 C1 C2 C7 -137.0(3)
N1 C1 C2 C3 -131.2(3)
N4 C1 C2 C3 42.7(5)
C3 C2 C7 C6 2.9(5)
C1 C2 C7 C6 -177.4(3)
C3 C2 C7 C8 -175.7(3)
C1 C2 C7 C8 4.1(5)
C7 C2 C3 C4 -1.6(5)
C1 C2 C3 C4 178.6(3)
C2 C3 C4 C5 -0.7(6)
C2 C3 C4 N5 -179.8(3)
C2 C7 C6 C5 -1.9(6)
C8 C7 C6 C5 176.7(4)
C3 C4 N5 O1 166.6(4)
C5 C4 N5 O1 -12.5(6)
C3 C4 N5 O2 -14.0(6)
C5 C4 N5 O2 166.9(4)
C7 C6 C5 C4 -0.4(6)
C3 C4 C5 C6 1.7(6)
N5 C4 C5 C6 -179.2(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 24740762
