#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/36/7053638.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_7053638
loop_
_publ_author_name
'Barys, Maciej'
'Ciunik, Zbigniew'
'Drabent, Krzysztof'
'Kwiecień, Anna'
_publ_section_title
;
 Stable hemiaminals containing a triazole ring
;
_journal_issue                   11
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              2605
_journal_paper_doi               10.1039/c0nj00346h
_journal_volume                  34
_journal_year                    2010
_chemical_formula_moiety         'C9 H9 N5 O3'
_chemical_formula_sum            'C9 H9 N5 O3'
_chemical_formula_weight         235.21
_chemical_name_common
(4-nitrophenyl)(4H-1,2,4-triazole-4-ylamino)methanol
_chemical_name_systematic
;
(4-nitrophenyl)(4H-1,2,4-triazole-4-ylamino)methanol
;
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 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                 93.56(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.948(3)
_cell_length_b                   20.546(6)
_cell_length_c                   7.362(3)
_cell_measurement_reflns_used    1791
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      31.99
_cell_measurement_theta_min      4.84
_cell_volume                     1048.9(7)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_device_type  'Xcalibur PX with Onyx CCD'
_diffrn_measurement_method       '/phi & /w scans'
_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  0.0210
_diffrn_reflns_av_sigmaI/netI    0.0199
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            6722
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         31.99
_diffrn_reflns_theta_min         4.84
_exptl_absorpt_coefficient_mu    0.116
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.489
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needles
_exptl_crystal_F_000             488
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.359
_refine_diff_density_min         -0.212
_refine_diff_density_rms         0.049
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     162
_refine_ls_number_reflns         1791
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.057
_refine_ls_R_factor_all          0.0361
_refine_ls_R_factor_gt           0.0328
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0628P)²+0.0453P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0851
_refine_ls_wR_factor_ref         0.0870
_reflns_number_gt                1674
_reflns_number_total             1791
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0nj00346h.txt
_cod_data_source_block           3
_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 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_Hall     'C -2yc '
_cod_original_sg_symbol_H-M      Cc
_cod_database_code               7053638
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'
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
O1 O -0.0493(3) -0.11226(7) 0.9680(2) 0.0398(4) Uani 1 1 d .
O2 O -0.2454(2) -0.03966(8) 1.0613(2) 0.0379(4) Uani 1 1 d .
O14 O 0.33801(17) 0.19608(6) 0.73923(15) 0.0190(2) Uani 1 1 d .
H41 H 0.368(5) 0.2015(14) 0.629(5) 0.043(8) Uiso 1 1 d .
N1 N 0.4341(2) 0.19931(7) 1.38242(18) 0.0210(3) Uani 1 1 d .
N2 N 0.35525(19) 0.25084(7) 1.28097(17) 0.0189(3) Uani 1 1 d .
N3 N 0.50814(17) 0.18686(6) 1.10075(16) 0.0136(2) Uani 1 1 d .
N4 N 0.58847(17) 0.15755(6) 0.94959(17) 0.0154(2) Uani 1 1 d .
H40 H 0.664(4) 0.1874(11) 0.906(3) 0.023(6) Uiso 1 1 d .
N5 N -0.0911(2) -0.05597(8) 1.0013(2) 0.0269(3) Uani 1 1 d .
C1 C 0.3034(2) 0.09022(7) 0.87165(18) 0.0145(3) Uani 1 1 d .
C2 C 0.3601(2) 0.02467(7) 0.8759(2) 0.0179(3) Uani 1 1 d .
H2 H 0.4874 0.0132 0.8478 0.021 Uiso 1 1 calc R
C3 C 0.2321(2) -0.02334(7) 0.9206(2) 0.0198(3) Uani 1 1 d .
H3 H 0.2687 -0.0679 0.9213 0.024 Uiso 1 1 calc R
C4 C 0.0491(2) -0.00481(8) 0.9644(2) 0.0185(3) Uani 1 1 d .
C5 C -0.0100(2) 0.05950(8) 0.9680(2) 0.0204(3) Uani 1 1 d .
H5 H -0.1350 0.0708 1.0031 0.025 Uiso 1 1 calc R
C6 C 0.1189(2) 0.10714(7) 0.9188(2) 0.0184(3) Uani 1 1 d .
H6 H 0.0810 0.1516 0.9174 0.022 Uiso 1 1 calc R
C14 C 0.4405(2) 0.14119(7) 0.80597(19) 0.0152(2) Uani 1 1 d .
H14 H 0.5075 0.1219 0.7024 0.018 Uiso 1 1 calc R
C1T C 0.5244(2) 0.16209(8) 1.2713(2) 0.0194(3) Uani 1 1 d .
H1T H 0.5916 0.1233 1.3054 0.023 Uiso 1 1 calc R
C2T C 0.4021(2) 0.24252(7) 1.1128(2) 0.0175(3) Uani 1 1 d .
H2T H 0.3676 0.2709 1.0142 0.021 Uiso 1 1 calc R
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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0000 '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
C14 O14 H41 107(2)
C1T N1 N2 107.33(13)
C2T N2 N1 107.21(13)
C1T N3 C2T 105.59(12)
C1T N3 N4 123.87(12)
C2T N3 N4 130.54(12)
N3 N4 C14 111.86(11)
N3 N4 H40 105.2(15)
C14 N4 H40 107.9(16)
O1 N5 O2 123.58(16)
O1 N5 C4 118.16(17)
O2 N5 C4 118.26(16)
C6 C1 C2 119.70(13)
C6 C1 C14 120.89(13)
C2 C1 C14 119.32(13)
C3 C2 C1 120.45(15)
C3 C2 H2 119.8
C1 C2 H2 119.8
C2 C3 C4 118.24(14)
C2 C3 H3 120.9
C4 C3 H3 120.9
C5 C4 C3 123.01(14)
C5 C4 N5 118.58(15)
C3 C4 N5 118.36(14)
C4 C5 C6 118.06(14)
C4 C5 H5 121.0
C6 C5 H5 121.0
C5 C6 C1 120.48(14)
C5 C6 H6 119.8
C1 C6 H6 119.8
O14 C14 N4 112.65(12)
O14 C14 C1 110.59(12)
N4 C14 C1 110.77(11)
O14 C14 H14 107.5
N4 C14 H14 107.5
C1 C14 H14 107.5
N1 C1T N3 110.18(14)
N1 C1T H1T 124.9
N3 C1T H1T 124.9
N2 C2T N3 109.70(13)
N2 C2T H2T 125.2
N3 C2T H2T 125.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 N5 1.221(2)
O2 N5 1.231(2)
O14 C14 1.4059(18)
O14 H41 0.86(3)
N1 C1T 1.308(2)
N1 N2 1.388(2)
N2 C2T 1.3108(19)
N3 C1T 1.3531(18)
N3 C2T 1.3661(19)
N3 N4 1.4106(17)
N4 C14 1.467(2)
N4 H40 0.88(2)
N5 C4 1.470(2)
C1 C6 1.393(2)
C1 C2 1.403(2)
C1 C14 1.515(2)
C2 C3 1.382(2)
C2 H2 0.9500
C3 C4 1.385(2)
C3 H3 0.9500
C4 C5 1.384(2)
C5 C6 1.390(2)
C5 H5 0.9500
C6 H6 0.9500
C14 H14 1.0000
C1T H1T 0.9500
C2T H2T 0.9500
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
C1T N1 N2 C2T -0.21(17)
C1T N3 N4 C14 120.34(15)
C2T N3 N4 C14 -59.29(19)
C6 C1 C2 C3 2.2(2)
C14 C1 C2 C3 -174.57(13)
C1 C2 C3 C4 -1.3(2)
C2 C3 C4 C5 -1.0(2)
C2 C3 C4 N5 176.38(14)
O1 N5 C4 C5 167.82(16)
O2 N5 C4 C5 -11.1(2)
O1 N5 C4 C3 -9.7(2)
O2 N5 C4 C3 171.38(15)
C3 C4 C5 C6 2.4(2)
N5 C4 C5 C6 -175.00(14)
C4 C5 C6 C1 -1.5(2)
C2 C1 C6 C5 -0.8(2)
C14 C1 C6 C5 175.94(14)
N3 N4 C14 O14 60.12(15)
N3 N4 C14 C1 -64.33(15)
C6 C1 C14 O14 -21.50(18)
C2 C1 C14 O14 155.20(12)
C6 C1 C14 N4 104.12(15)
C2 C1 C14 N4 -79.18(16)
N2 N1 C1T N3 -0.08(18)
C2T N3 C1T N1 0.33(17)
N4 N3 C1T N1 -179.39(13)
N1 N2 C2T N3 0.42(17)
C1T N3 C2T N2 -0.46(17)
N4 N3 C2T N2 179.22(14)
