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###                                                                        ###
###        Electronic paper (Acta Crystallographica Section E)             ###
###                                                                        ###
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#                                                                            #
# This CIF contains the data in a paper accepted for publication in Acta     #
# Crystallographica Section E. It conforms to the requirements of Notes      #
# for Authors for Section E, and has been peer reviewed under the auspices   #
# of the IUCr Commission on Journals.                                        #
#                                                                            #
# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
# a New Standard Archive File for Crystallography" by S. R. Hall, F. H.      #
# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
# ftp://ftp.iucr.org/pub/cif_core.dic. The current version number is 2.4.    #
#                                                                            #
# Software is freely available for graphical display of the structure(s) in  #
# this CIF.  For information consult the CIF home page http://www.iucr.org/  #
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data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;
2-Phenyl-7-(4-pyridylmethylamino)-1,2,4-
triazolo[1,5-a][1,3,5]triazin-5(4H)-one
;
_chemical_name_common     ?
_chemical_formula_moiety     'C16 H13 N7 O'
_chemical_formula_sum     'C16 H13 N7 O'
_chemical_formula_iupac     'C16 H13 N7 O'
_chemical_formula_weight     319.33
_chemical_melting_point     567
_symmetry_cell_setting     orthorhombic
_symmetry_space_group_name_H-M     'P n a 21'
_symmetry_space_group_name_hall     'P 2c -2n'
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'
_cell_length_a     22.142(8)
_cell_length_b     11.016(4)
_cell_length_c     5.992(2)
_cell_angle_alpha     90.00
_cell_angle_beta     90.00
_cell_angle_gamma     90.00
_cell_volume     1461.5(9)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     569
_cell_measurement_theta_min     2.61
_cell_measurement_theta_max     21.09
_cell_measurement_temperature     100(2)
_exptl_crystal_description     'Thin plate'
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.58
_exptl_crystal_size_mid     0.36
_exptl_crystal_size_min     0.04
_exptl_crystal_density_diffrn     1.451
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     664
_exptl_absorpt_coefficient_mu     0.099
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Sheldrick, 2001)'
_exptl_absorpt_correction_T_min     0.9448
_exptl_absorpt_correction_T_max     0.9961
_exptl_special_details
;
;
_diffrn_ambient_temperature     100(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type     'Bruker SMART APEX CCD'
_diffrn_measurement_method     'φ and ω'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     9607
_diffrn_reflns_av_R_equivalents     0.0876
_diffrn_reflns_av_sigmaI/netI     0.0674
_diffrn_reflns_theta_min     2.06
_diffrn_reflns_theta_max     27.48
_diffrn_reflns_theta_full     27.48
_diffrn_measured_fraction_theta_max     0.995
_diffrn_measured_fraction_theta_full     0.995
_diffrn_reflns_limit_h_min     -25
_diffrn_reflns_limit_h_max     28
_diffrn_reflns_limit_k_min     -14
_diffrn_reflns_limit_k_max     14
_diffrn_reflns_limit_l_min     -7
_diffrn_reflns_limit_l_max     7
_diffrn_standards_number     0
_diffrn_standards_interval_count     .
_diffrn_standards_interval_time     .
_diffrn_standards_decay_%     ?
_refine_special_details
;
Refinement of F² against ALL reflections. The weighted R-factor
wR and goodness of fit S are based on F², conventional
R-factors R are based on F, with F set to zero for
negative F². The threshold expression of F² >
σ(F²) is used only for calculating R-factors(gt) etc.
and is not relevant to the choice of reflections for refinement.
R-factors based on F² are statistically about twice as large
as those based on F, and R- factors based on ALL data will be
even larger.
;
_reflns_number_total     1830
_reflns_number_gt     1530
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0825
_refine_ls_R_factor_gt     0.0669
_refine_ls_wR_factor_gt     0.1398
_refine_ls_wR_factor_ref     0.1452
_refine_ls_goodness_of_fit_ref     1.187
_refine_ls_restrained_S_all     1.187
_refine_ls_number_reflns     1830
_refine_ls_number_parameters     225
_refine_ls_number_restraints     1
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0695P)²+0.1350P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.000
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.347
_refine_diff_density_min     -0.274
_refine_ls_extinction_method     none
_refine_ls_extinction_coef     ?
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'
_computing_data_collection     'SMART (Bruker, 2001)'
_computing_cell_refinement     'SAINT (Bruker, 2001)'
_computing_data_reduction     'SAINT (Bruker, 2001)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 2008)'
_computing_molecular_graphics     'SHELXTL (Sheldrick, 2008)'
_computing_publication_material     'SHELXTL (Sheldrick, 2008)'
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
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    O O1 0.83275(13) 0.3791(3) 0.1382(6) 0.0251(8) Uani d . 1 . .
    N N1 0.78903(15) 0.0671(3) 0.7906(7) 0.0191(8) Uani d . 1 . .
    N N2 0.88088(15) 0.1634(3) 0.7854(7) 0.0186(8) Uani d . 1 . .
    N N3 0.79295(15) 0.1475(3) 0.6125(6) 0.0174(8) Uani d . 1 . .
    N N4 0.76558(15) 0.2401(3) 0.2791(7) 0.0187(8) Uani d . 1 . .
    N N5 0.86084(16) 0.2819(3) 0.4502(6) 0.0186(8) Uani d . 1 . .
    H H5N 0.900(2) 0.301(4) 0.429(8) 0.018(12) Uiso d . 1 . .
    N N6 0.70697(15) 0.0862(3) 0.4338(6) 0.0201(8) Uani d . 1 . .
    H H6N 0.712(2) 0.025(5) 0.544(10) 0.039(15) Uiso d . 1 . .
    N N7 0.48227(17) 0.1748(3) 0.3615(7) 0.0236(8) Uani d . 1 . .
    C C1 0.84184(19) 0.0814(4) 0.8851(8) 0.0177(9) Uani d . 1 . .
    C C2 0.84876(18) 0.2014(3) 0.6159(7) 0.0166(9) Uani d . 1 . .
    C C3 0.75455(18) 0.1596(3) 0.4347(7) 0.0175(9) Uani d . 1 . .
    C C4 0.81929(18) 0.3037(4) 0.2826(8) 0.0183(9) Uani d . 1 . .
    C C5 0.85949(19) 0.0149(4) 1.0875(7) 0.0199(9) Uani d . 1 . .
    C C6 0.9147(2) 0.0359(4) 1.1868(8) 0.0264(10) Uani d . 1 . .
    H H6 0.9422 0.0910 1.1197 0.032 Uiso calc R 1 . .
    C C7 0.9305(2) -0.0226(4) 1.3837(9) 0.0329(12) Uani d . 1 . .
    H H7 0.9687 -0.0080 1.4504 0.040 Uiso calc R 1 . .
    C C8 0.8899(3) -0.1029(4) 1.4827(9) 0.0358(13) Uani d . 1 . .
    H H8 0.9001 -0.1420 1.6190 0.043 Uiso calc R 1 . .
    C C9 0.8347(2) -0.1258(4) 1.3827(9) 0.0317(11) Uani d . 1 . .
    H H9 0.8075 -0.1820 1.4492 0.038 Uiso calc R 1 . .
    C C10 0.8187(2) -0.0678(4) 1.1872(7) 0.0241(10) Uani d . 1 . .
    H H10 0.7806 -0.0832 1.1201 0.029 Uiso calc R 1 . .
    C C11 0.66773(18) 0.0743(4) 0.2433(7) 0.0206(10) Uani d . 1 . .
    H H11A 0.6682 -0.0112 0.1928 0.025 Uiso calc R 1 . .
    H H11B 0.6838 0.1248 0.1202 0.025 Uiso calc R 1 . .
    C C12 0.49957(19) 0.1204(4) 0.1724(8) 0.0242(10) Uani d . 1 . .
    H H12 0.4698 0.1032 0.0627 0.029 Uiso calc R 1 . .
    C C13 0.55916(19) 0.0879(4) 0.1287(8) 0.0218(10) Uani d . 1 . .
    H H13 0.5698 0.0500 -0.0082 0.026 Uiso calc R 1 . .
    C C14 0.60260(19) 0.1119(4) 0.2896(8) 0.0187(9) Uani d . 1 . .
    C C15 0.58514(19) 0.1699(4) 0.4811(8) 0.0211(9) Uani d . 1 . .
    H H15 0.6141 0.1894 0.5923 0.025 Uiso calc R 1 . .
    C C16 0.5247(2) 0.2002(4) 0.5120(8) 0.0245(10) Uani d . 1 . .
    H H16 0.5133 0.2406 0.6456 0.029 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 0.0245(16) 0.0180(14) 0.0328(19) 0.0027(12) 0.0069(15) 0.0101(15)
    N1 0.0230(18) 0.0146(17) 0.0196(17) -0.0022(14) 0.0025(17) 0.0034(15)
    N2 0.0180(18) 0.0137(16) 0.0240(18) 0.0024(13) 0.0013(16) -0.0026(16)
    N3 0.0192(17) 0.0115(16) 0.022(2) -0.0018(13) 0.0019(15) 0.0038(15)
    N4 0.0214(18) 0.0105(16) 0.0241(19) 0.0029(13) 0.0030(16) 0.0038(16)
    N5 0.0176(18) 0.0123(17) 0.026(2) -0.0018(13) 0.0039(16) 0.0019(16)
    N6 0.0173(18) 0.0153(17) 0.028(2) 0.0014(13) -0.0002(17) 0.0088(17)
    N7 0.0244(19) 0.0164(17) 0.030(2) 0.0040(15) 0.0003(17) 0.0025(17)
    C1 0.020(2) 0.0154(19) 0.018(2) 0.0020(16) 0.0032(18) -0.0025(18)
    C2 0.018(2) 0.0092(17) 0.023(2) 0.0000(15) 0.0027(18) -0.0024(18)
    C3 0.0169(19) 0.0130(19) 0.023(2) 0.0054(15) 0.0042(18) -0.0031(18)
    C4 0.020(2) 0.0132(19) 0.021(2) 0.0056(15) 0.0000(19) 0.0011(19)
    C5 0.025(2) 0.0156(19) 0.019(2) 0.0070(17) 0.0032(19) -0.0046(18)
    C6 0.035(3) 0.022(2) 0.023(2) 0.0087(19) -0.003(2) -0.005(2)
    C7 0.044(3) 0.024(2) 0.031(3) 0.014(2) -0.013(2) -0.004(2)
    C8 0.062(4) 0.027(2) 0.018(2) 0.022(2) -0.006(2) -0.002(2)
    C9 0.049(3) 0.020(2) 0.026(2) 0.012(2) 0.006(2) 0.004(2)
    C10 0.031(2) 0.017(2) 0.024(2) 0.0049(17) 0.005(2) -0.002(2)
    C11 0.023(2) 0.0137(18) 0.025(3) 0.0005(17) 0.0012(19) -0.0021(19)
    C12 0.022(2) 0.022(2) 0.028(3) -0.0003(18) 0.003(2) 0.000(2)
    C13 0.024(2) 0.016(2) 0.025(2) -0.0008(17) -0.001(2) -0.0008(19)
    C14 0.023(2) 0.0082(17) 0.025(2) 0.0013(15) 0.003(2) 0.0068(18)
    C15 0.024(2) 0.015(2) 0.025(2) -0.0018(17) -0.004(2) -0.0004(19)
    C16 0.034(3) 0.0121(19) 0.028(2) 0.0022(18) 0.003(2) -0.0026(19)
_geom_special_details
;
All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell e.s.d.'s are taken
into account individually in the estimation of e.s.d.'s in distances, angles
and torsion angles; correlations between e.s.d.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s.
planes.
;
loop_
    _geom_bond_atom_site_label_1
    _geom_bond_atom_site_label_2
    _geom_bond_site_symmetry_2
    _geom_bond_distance
    _geom_bond_publ_flag
    O1 C4 . 1.236(5) ?
    N1 C1 . 1.309(5) ?
    N1 N3 . 1.389(5) ?
    N2 C2 . 1.308(6) ?
    N2 C1 . 1.386(5) ?
    N3 C3 . 1.370(5) ?
    N3 C2 . 1.371(5) ?
    N4 C3 . 1.310(5) ?
    N4 C4 . 1.380(5) ?
    N5 C2 . 1.358(5) ?
    N5 C4 . 1.383(6) ?
    N5 H5N . 0.90(4) ?
    N6 C3 . 1.328(5) ?
    N6 C11 . 1.441(5) ?
    N6 H6N . 0.95(6) ?
    N7 C16 . 1.332(6) ?
    N7 C12 . 1.338(6) ?
    C1 C5 . 1.470(6) ?
    C5 C6 . 1.379(6) ?
    C5 C10 . 1.415(6) ?
    C6 C7 . 1.389(7) ?
    C6 H6 . 0.9500 ?
    C7 C8 . 1.394(8) ?
    C7 H7 . 0.9500 ?
    C8 C9 . 1.384(8) ?
    C8 H8 . 0.9500 ?
    C9 C10 . 1.381(7) ?
    C9 H9 . 0.9500 ?
    C10 H10 . 0.9500 ?
    C11 C14 . 1.526(6) ?
    C11 H11A . 0.9900 ?
    C11 H11B . 0.9900 ?
    C12 C13 . 1.392(6) ?
    C12 H12 . 0.9500 ?
    C13 C14 . 1.387(6) ?
    C13 H13 . 0.9500 ?
    C14 C15 . 1.369(7) ?
    C15 C16 . 1.392(6) ?
    C15 H15 . 0.9500 ?
    C16 H16 . 0.9500 ?
loop_
    _geom_angle_atom_site_label_1
    _geom_angle_atom_site_label_2
    _geom_angle_atom_site_label_3
    _geom_angle_site_symmetry_1
    _geom_angle_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    C1 N1 N3 . . 101.5(3) ?
    C2 N2 C1 . . 101.8(3) ?
    C3 N3 C2 . . 121.9(4) ?
    C3 N3 N1 . . 128.4(3) ?
    C2 N3 N1 . . 108.7(3) ?
    C3 N4 C4 . . 119.6(4) ?
    C2 N5 C4 . . 120.9(4) ?
    C2 N5 H5N . . 116(3) ?
    C4 N5 H5N . . 120(3) ?
    C3 N6 C11 . . 122.5(4) ?
    C3 N6 H6N . . 110(3) ?
    C11 N6 H6N . . 123(3) ?
    C16 N7 C12 . . 117.7(4) ?
    N1 C1 N2 . . 116.7(4) ?
    N1 C1 C5 . . 122.3(4) ?
    N2 C1 C5 . . 121.0(4) ?
    N2 C2 N5 . . 132.0(4) ?
    N2 C2 N3 . . 111.3(4) ?
    N5 C2 N3 . . 116.7(4) ?
    N4 C3 N6 . . 123.9(4) ?
    N4 C3 N3 . . 120.3(4) ?
    N6 C3 N3 . . 115.9(4) ?
    O1 C4 N4 . . 122.6(4) ?
    O1 C4 N5 . . 117.7(4) ?
    N4 C4 N5 . . 119.7(4) ?
    C6 C5 C10 . . 119.5(4) ?
    C6 C5 C1 . . 120.5(4) ?
    C10 C5 C1 . . 120.0(4) ?
    C5 C6 C7 . . 120.8(5) ?
    C5 C6 H6 . . 119.6 ?
    C7 C6 H6 . . 119.6 ?
    C6 C7 C8 . . 119.6(5) ?
    C6 C7 H7 . . 120.2 ?
    C8 C7 H7 . . 120.2 ?
    C9 C8 C7 . . 120.0(5) ?
    C9 C8 H8 . . 120.0 ?
    C7 C8 H8 . . 120.0 ?
    C10 C9 C8 . . 120.6(5) ?
    C10 C9 H9 . . 119.7 ?
    C8 C9 H9 . . 119.7 ?
    C9 C10 C5 . . 119.5(4) ?
    C9 C10 H10 . . 120.2 ?
    C5 C10 H10 . . 120.2 ?
    N6 C11 C14 . . 113.7(4) ?
    N6 C11 H11A . . 108.8 ?
    C14 C11 H11A . . 108.8 ?
    N6 C11 H11B . . 108.8 ?
    C14 C11 H11B . . 108.8 ?
    H11A C11 H11B . . 107.7 ?
    N7 C12 C13 . . 123.1(4) ?
    N7 C12 H12 . . 118.5 ?
    C13 C12 H12 . . 118.5 ?
    C14 C13 C12 . . 118.5(4) ?
    C14 C13 H13 . . 120.7 ?
    C12 C13 H13 . . 120.7 ?
    C15 C14 C13 . . 118.4(4) ?
    C15 C14 C11 . . 123.1(4) ?
    C13 C14 C11 . . 118.5(4) ?
    C14 C15 C16 . . 119.7(4) ?
    C14 C15 H15 . . 120.2 ?
    C16 C15 H15 . . 120.2 ?
    N7 C16 C15 . . 122.6(4) ?
    N7 C16 H16 . . 118.7 ?
    C15 C16 H16 . . 118.7 ?
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_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    C1 N1 N3 C3 . . . . 169.6(4) ?
    C1 N1 N3 C2 . . . . 0.9(4) ?
    N3 N1 C1 N2 . . . . -0.4(5) ?
    N3 N1 C1 C5 . . . . 179.3(4) ?
    C2 N2 C1 N1 . . . . -0.2(5) ?
    C2 N2 C1 C5 . . . . -180.0(4) ?
    C1 N2 C2 N5 . . . . -179.3(4) ?
    C1 N2 C2 N3 . . . . 0.8(4) ?
    C4 N5 C2 N2 . . . . 177.7(4) ?
    C4 N5 C2 N3 . . . . -2.5(6) ?
    C3 N3 C2 N2 . . . . -170.7(3) ?
    N1 N3 C2 N2 . . . . -1.1(4) ?
    C3 N3 C2 N5 . . . . 9.4(5) ?
    N1 N3 C2 N5 . . . . 179.0(3) ?
    C4 N4 C3 N6 . . . . -173.5(4) ?
    C4 N4 C3 N3 . . . . 6.8(5) ?
    C11 N6 C3 N4 . . . . 10.2(6) ?
    C11 N6 C3 N3 . . . . -170.1(3) ?
    C2 N3 C3 N4 . . . . -11.9(5) ?
    N1 N3 C3 N4 . . . . -179.2(4) ?
    C2 N3 C3 N6 . . . . 168.4(4) ?
    N1 N3 C3 N6 . . . . 1.0(6) ?
    C3 N4 C4 O1 . . . . 178.6(4) ?
    C3 N4 C4 N5 . . . . 0.0(6) ?
    C2 N5 C4 O1 . . . . 179.1(4) ?
    C2 N5 C4 N4 . . . . -2.1(6) ?
    N1 C1 C5 C6 . . . . -177.5(4) ?
    N2 C1 C5 C6 . . . . 2.2(6) ?
    N1 C1 C5 C10 . . . . -0.2(6) ?
    N2 C1 C5 C10 . . . . 179.5(4) ?
    C10 C5 C6 C7 . . . . -0.3(6) ?
    C1 C5 C6 C7 . . . . 177.1(4) ?
    C5 C6 C7 C8 . . . . -0.4(6) ?
    C6 C7 C8 C9 . . . . 1.3(7) ?
    C7 C8 C9 C10 . . . . -1.4(7) ?
    C8 C9 C10 C5 . . . . 0.6(7) ?
    C6 C5 C10 C9 . . . . 0.2(6) ?
    C1 C5 C10 C9 . . . . -177.2(4) ?
    C3 N6 C11 C14 . . . . -118.5(4) ?
    C16 N7 C12 C13 . . . . 1.1(6) ?
    N7 C12 C13 C14 . . . . 0.6(7) ?
    C12 C13 C14 C15 . . . . -2.0(6) ?
    C12 C13 C14 C11 . . . . 179.0(4) ?
    N6 C11 C14 C15 . . . . 10.2(5) ?
    N6 C11 C14 C13 . . . . -170.8(4) ?
    C13 C14 C15 C16 . . . . 1.6(6) ?
    C11 C14 C15 C16 . . . . -179.4(4) ?
    C12 N7 C16 C15 . . . . -1.5(6) ?
    C14 C15 C16 N7 . . . . 0.1(6) ?
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
    N5 H5N N7 3 0.90(4) 1.89(4) 2.782(5) 173(4)
    N6 H6N O1 4_645 0.95(6) 1.96(5) 2.735(5) 137(4)
    N6 H6N N1 . 0.95(6) 2.31(5) 2.813(5) 112(4)
data_global
_journal_date_recd_electronic     2010-11-26
_journal_date_accepted     2010-12-06
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2011
_journal_volume     67
_journal_issue      1
_journal_page_first     o85
_journal_page_last     o86
_journal_paper_category     QO
_journal_coeditor_code     HG2761
_publ_contact_author_name     'Anton V. Dolzhenko'
_publ_contact_author_address
;
School of Pharmacy
Faculty of Health Sciences
Curtin University of Technology
GPO Box U1987
Perth 6845
Western Australia
Australia
;
_publ_contact_author_email     'Anton.Dolzhenko@curtin.edu.au'
_publ_contact_author_fax     '+61 8 9266 2769'
_publ_contact_author_phone     '+61 8 9266 3747'
_publ_section_title
;\
2-Phenyl-7-(4-pyridylmethylamino)-1,2,4-triazolo[1,5-a][1,3,5]triazin-\
5(4H)-one
;
_publ_section_title_footnote
;
 Fused heterocyclic systems with s-triazine ring. Part 17. For part 16,
see Dolzhenko et al. (2011).
;
loop_
    _publ_author_name
    _publ_author_footnote
    _publ_author_address
    'Dolzhenko, Anton V.'
;
Thomson Reuters ResearcherID: B-1130-2008.
;
;
School of Pharmacy
Faculty of Health Sciences
Curtin University of Technology
GPO Box U1987
Perth 6845
Western Australia
Australia
;
    'Tan, Geok Kheng' .
;
Department of Chemistry
Faculty of Science
National University of Singapore
3 Science Drive 3
Singapore 117543
Singapore
;
    'Dolzhenko, Anna V.' .
;
Perm State Pharmaceutical Academy
2 Polevaya Street
Perm 614990
Russian Federation
;
    'Koh, Lip Lin' .
;
Department of Chemistry
Faculty of Science
National University of Singapore
3 Science Drive 3
Singapore 117543
Singapore
;
    'Chui, Wai Keung' .
;
Department of Pharmacy
Faculty of Science
National University of Singapore
18 Science Drive 4
Singapore 117543
Singapore
;
