#------------------------------------------------------------------------------
#$Date: 2016-03-26 18:14:25 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180418 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/87/7208765.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_7208765
loop_
_publ_author_name
'Jordão, Alessandro K.'
'Ferreira, Vitor F.'
'Cunha, Anna C.'
'Wardell, James L.'
'Wardell, Solange M. S. V.'
'Tiekink, Edward R. T.'
_publ_section_title
;
 The differing influence of halides upon supramolecular aggregation
 through C--X⋯π interactions in the crystal structures of
 (5-methyl-1-(4-X-arylamino)-1H-1,2,3-triazol-4-yl)methanol derivatives, X
 = H, F and Cl
;
_journal_issue                   20
_journal_name_full               CrystEngComm
_journal_page_first              6534
_journal_paper_doi               10.1039/c2ce25841b
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety         'C10 H11 Cl N4 O'
_chemical_formula_sum            'C10 H11 Cl N4 O'
_chemical_formula_weight         238.68
_chemical_name_systematic
;
?
;
_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                 118.380(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.4984(8)
_cell_length_b                   6.6361(4)
_cell_length_c                   14.0835(5)
_cell_measurement_reflns_used    2670
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     1109.93(11)
_computing_cell_refinement
'DENZO (Otwinowski & Minor, 1997) and COLLECT (Hooft, 1998)'
_computing_data_collection       'COLLECT (Hooft, 1998)'
_computing_data_reduction
'DENZO (Otwinowski & Minor, 1997) and COLLECT (Hooft, 1998)'
_computing_molecular_graphics
'ORTEP-3 (Farrugia, 1997) and DIAMOND (Brandenburg, 2006)'
_computing_publication_material  'publCIF (Westrip, 2010)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.969
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_device_type
;
Bruker-Nonius Roper CCD camera on a κ-goniostat
;
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0800
_diffrn_reflns_av_sigmaI/netI    0.0592
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            15735
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.90
_exptl_absorpt_coefficient_mu    0.328
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.769027
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2007)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.428
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.234
_refine_diff_density_min         -0.351
_refine_diff_density_rms         0.064
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     152
_refine_ls_number_reflns         2479
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.019
_refine_ls_R_factor_all          0.0859
_refine_ls_R_factor_gt           0.0483
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0620P)²+0.5670P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1133
_refine_ls_wR_factor_ref         0.1332
_reflns_number_gt                1694
_reflns_number_total             2479
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c2ce25841b.txt
_cod_data_source_block           cl
_cod_original_cell_volume        1109.93(10)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7208765
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_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
Cl1 Cl 1.14784(5) 0.24514(10) 1.00428(5) 0.0382(2) Uani 1 1 d .
H1O H 0.458(2) 0.862(4) 0.2206(17) 0.057 Uiso 1 1 d D
N1 N 0.59589(15) 0.4869(3) 0.42524(16) 0.0247(5) Uani 1 1 d .
N2 N 0.62840(15) 0.3751(3) 0.51553(16) 0.0246(4) Uani 1 1 d .
N3 N 0.65590(14) 0.5044(3) 0.60132(15) 0.0210(4) Uani 1 1 d .
N4 N 0.68918(14) 0.4387(3) 0.70965(15) 0.0226(4) Uani 1 1 d D
H4N H 0.6418(17) 0.355(3) 0.715(2) 0.027 Uiso 1 1 d D
O1 O 0.47079(13) 0.7927(3) 0.27541(13) 0.0295(4) Uani 1 1 d D
C1 C 0.57142(18) 0.8463(4) 0.36755(18) 0.0253(5) Uani 1 1 d .
H1A H 0.5616 0.9773 0.3957 0.030 Uiso 1 1 calc R
H1B H 0.6326 0.8608 0.3482 0.030 Uiso 1 1 calc R
C2 C 0.60284(17) 0.6853(3) 0.45394(19) 0.0218(5) Uani 1 1 d .
C3 C 0.64120(17) 0.6991(3) 0.56737(19) 0.0223(5) Uani 1 1 d .
C4 C 0.6663(2) 0.8697(4) 0.6468(2) 0.0331(6) Uani 1 1 d .
H4A H 0.6177 0.8578 0.6806 0.050 Uiso 1 1 calc R
H4B H 0.6520 0.9988 0.6087 0.050 Uiso 1 1 calc R
H4C H 0.7453 0.8630 0.7024 0.050 Uiso 1 1 calc R
C5 C 0.79868(17) 0.3821(3) 0.77371(18) 0.0219(5) Uani 1 1 d .
C6 C 0.87582(19) 0.4390(4) 0.7433(2) 0.0279(6) Uani 1 1 d .
H6 H 0.8554 0.5044 0.6765 0.033 Uiso 1 1 calc R
C7 C 0.98349(19) 0.3961(4) 0.8145(2) 0.0320(6) Uani 1 1 d .
H7 H 1.0416 0.4329 0.7980 0.038 Uiso 1 1 calc R
C8 C 1.01247(18) 0.2966(4) 0.9144(2) 0.0284(6) Uani 1 1 d .
C9 C 0.93546(19) 0.2384(4) 0.9445(2) 0.0267(5) Uani 1 1 d .
H9 H 0.9558 0.1727 1.0111 0.032 Uiso 1 1 calc R
C10 C 0.82839(18) 0.2801(3) 0.87336(19) 0.0247(5) Uani 1 1 d .
H10 H 0.7703 0.2409 0.8895 0.030 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 0.0030 0.0020 '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'
Cl Cl 0.1480 0.1590 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 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
N2 N1 C2 107.71(19)
N1 N2 N3 108.30(18)
C3 N3 N2 110.44(18)
C3 N3 N4 125.56(19)
N2 N3 N4 123.92(18)
C5 N4 N3 118.52(17)
C5 N4 H4N 111.9(17)
N3 N4 H4N 114.1(17)
C1 O1 H1O 113(2)
O1 C1 C2 109.90(18)
O1 C1 H1A 109.7
C2 C1 H1A 109.7
O1 C1 H1B 109.7
C2 C1 H1B 109.7
H1A C1 H1B 108.2
N1 C2 C3 109.3(2)
N1 C2 C1 119.1(2)
C3 C2 C1 131.6(2)
N3 C3 C2 104.3(2)
N3 C3 C4 120.5(2)
C2 C3 C4 135.2(2)
C3 C4 H4A 109.5
C3 C4 H4B 109.5
H4A C4 H4B 109.5
C3 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
C6 C5 N4 117.8(2)
C6 C5 C10 122.8(2)
N4 C5 C10 119.15(19)
C7 C6 C5 115.2(2)
C7 C6 H6 122.4
C5 C6 H6 122.4
C6 C7 C8 121.6(2)
C6 C7 H7 119.2
C8 C7 H7 119.2
C9 C8 C7 123.3(2)
C9 C8 Cl1 115.2(2)
C7 C8 Cl1 121.51(17)
C10 C9 C8 115.1(2)
C10 C9 H9 122.4
C8 C9 H9 122.4
C9 C10 C5 122.0(2)
C9 C10 H10 119.0
C5 C10 H10 119.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C8 1.691(2)
N1 N2 1.352(3)
N1 C2 1.367(3)
N2 N3 1.381(3)
N3 C3 1.359(3)
N3 N4 1.438(3)
N4 C5 1.368(3)
N4 H4N 0.876(10)
O1 C1 1.407(3)
O1 H1O 0.843(10)
C1 C2 1.520(3)
C1 H1A 0.9900
C1 H1B 0.9900
C2 C3 1.429(3)
C3 C4 1.512(3)
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 C6 1.354(3)
C5 C10 1.433(3)
C6 C7 1.347(3)
C6 H6 0.9500
C7 C8 1.430(4)
C7 H7 0.9500
C8 C9 1.352(3)
C9 C10 1.339(3)
C9 H9 0.9500
C10 H10 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
C2 N1 N2 N3 0.0(2)
N1 N2 N3 C3 0.2(2)
N1 N2 N3 N4 176.96(16)
C3 N3 N4 C5 -101.8(2)
N2 N3 N4 C5 81.9(2)
N2 N1 C2 C3 -0.1(2)
N2 N1 C2 C1 179.73(17)
O1 C1 C2 N1 44.9(3)
O1 C1 C2 C3 -135.3(2)
N2 N3 C3 C2 -0.2(2)
N4 N3 C3 C2 -176.97(16)
N2 N3 C3 C4 -179.77(18)
N4 N3 C3 C4 3.5(3)
N1 C2 C3 N3 0.2(2)
C1 C2 C3 N3 -179.6(2)
N1 C2 C3 C4 179.7(2)
C1 C2 C3 C4 -0.2(4)
N3 N4 C5 C6 16.8(3)
N3 N4 C5 C10 -167.99(19)
N4 C5 C6 C7 173.8(2)
C10 C5 C6 C7 -1.2(4)
C5 C6 C7 C8 0.3(4)
C6 C7 C8 C9 0.1(4)
C6 C7 C8 Cl1 -179.3(2)
C7 C8 C9 C10 0.2(4)
Cl1 C8 C9 C10 179.72(18)
C8 C9 C10 C5 -1.0(4)
C6 C5 C10 C9 1.6(4)
N4 C5 C10 C9 -173.3(2)
