##############################################################################
###                                                                        ###
###        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 2.1.    #
#                                                                            #
# 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/  #
# cif/home.html                                                              #
#                                                                            #
#            Copyright International Union of Crystallography                #
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##############################################################################
                                             
data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;
1-[5-(2-Chloropyridin-3-yl)-2-methyl-2-phenyl-1,3,4-oxadiazol-3(2H)-yl]ethanone
;
_chemical_name_common     ?
_chemical_formula_moiety     'C16 H14 Cl N3 O2'
_chemical_formula_sum     'C16 H14 Cl N3 O2'
_chemical_formula_iupac     'C16 H14 Cl N3 O2'
_chemical_formula_weight     315.75
_chemical_melting_point     ?
_symmetry_cell_setting     Monoclinic
_symmetry_space_group_name_H-M     'P 21/c'
_symmetry_space_group_name_Hall     '-P 2ybc'
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'
_cell_length_a     7.7788(7)
_cell_length_b     24.625(2)
_cell_length_c     7.9948(8)
_cell_angle_alpha     90.00
_cell_angle_beta     93.0300(10)
_cell_angle_gamma     90.00
_cell_volume     1529.3(2)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     4932
_cell_measurement_theta_min     2.62
_cell_measurement_theta_max     27.64
_cell_measurement_temperature     273(2)
_exptl_crystal_description     block
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.12
_exptl_crystal_size_mid     0.10
_exptl_crystal_size_min     0.08
_exptl_crystal_density_diffrn     1.371
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     656
_exptl_absorpt_coefficient_mu     0.260
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Bruker, 2000)'
_exptl_absorpt_correction_T_min     0.9695
_exptl_absorpt_correction_T_max     0.9795
_exptl_special_details
;
;
_diffrn_ambient_temperature     273(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 APEXII CCD area-detector'
_diffrn_measurement_method     'φ and ω'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     13995
_diffrn_reflns_av_R_equivalents     0.0187
_diffrn_reflns_av_sigmaI/netI     0.0169
_diffrn_reflns_theta_min     2.62
_diffrn_reflns_theta_max     28.19
_diffrn_reflns_theta_full     28.19
_diffrn_measured_fraction_theta_max     0.995
_diffrn_measured_fraction_theta_full     0.995
_diffrn_reflns_limit_h_min     -10
_diffrn_reflns_limit_h_max     10
_diffrn_reflns_limit_k_min     -32
_diffrn_reflns_limit_k_max     32
_diffrn_reflns_limit_l_min     -10
_diffrn_reflns_limit_l_max     10
_diffrn_standards_number     0
_diffrn_standards_interval_count     0
_diffrn_standards_interval_time     0
_diffrn_standards_decay_%     0
_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 > 2sigma(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     3751
_reflns_number_gt     2953
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0491
_refine_ls_R_factor_gt     0.0364
_refine_ls_wR_factor_gt     0.0967
_refine_ls_wR_factor_ref     0.1053
_refine_ls_goodness_of_fit_ref     1.000
_refine_ls_restrained_S_all     1.000
_refine_ls_number_reflns     3751
_refine_ls_number_parameters     202
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     noref
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0526P)²+0.2948P] 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     0.205
_refine_diff_density_min     -0.254
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_extinction_coef     0.0039(12)
_refine_ls_extinction_expression
                                  'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
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'
    'Cl' 'Cl' 0.1484 0.1585
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'SMART (Bruker, 2000)'
_computing_cell_refinement     'SAINT (Bruker, 2000)'
_computing_data_reduction     'SAINT (Bruker, 2000)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'SHELXTL (Bruker, 2000)'
_computing_publication_material     'SHELXTL (Bruker, 2000)'
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
    C C1 0.28346(18) 0.52714(5) -0.02816(18) 0.0444(3) Uani d . 1 . .
    C C2 0.27771(17) 0.50607(5) 0.13417(17) 0.0412(3) Uani d . 1 . .
    C C3 0.3456(2) 0.53918(6) 0.2626(2) 0.0546(4) Uani d . 1 . .
    H H3 0.3440 0.5276 0.3732 0.066 Uiso calc R 1 . .
    C C4 0.4152(2) 0.58909(7) 0.2260(2) 0.0653(4) Uani d . 1 . .
    H H4 0.4613 0.6114 0.3107 0.078 Uiso calc R 1 . .
    C C5 0.4145(2) 0.60475(7) 0.0619(2) 0.0668(5) Uani d . 1 . .
    H H5 0.4621 0.6383 0.0375 0.080 Uiso calc R 1 . .
    C C6 0.20863(17) 0.45270(5) 0.17689(16) 0.0415(3) Uani d . 1 . .
    C C7 0.14495(19) 0.38600(5) 0.36193(16) 0.0448(4) Uani d . 1 . .
    C C8 0.01531(18) 0.32860(5) 0.12329(17) 0.0443(3) Uani d . 1 . .
    C C9 -0.0074(2) 0.32372(7) -0.06330(19) 0.0611(4) Uani d . 1 . .
    H H9A 0.1034 0.3215 -0.1103 0.092 Uiso calc R 1 . .
    H H9B -0.0680 0.3550 -0.1076 0.092 Uiso calc R 1 . .
    H H9C -0.0723 0.2915 -0.0915 0.092 Uiso calc R 1 . .
    C C10 -0.0073(2) 0.39235(7) 0.47005(19) 0.0563(4) Uani d . 1 . .
    H H10A 0.0315 0.4056 0.5785 0.084 Uiso calc R 1 . .
    H H10B -0.0627 0.3578 0.4818 0.084 Uiso calc R 1 . .
    H H10C -0.0876 0.4177 0.4185 0.084 Uiso calc R 1 . .
    C C11 0.28433(17) 0.34702(5) 0.42702(16) 0.0419(3) Uani d . 1 . .
    C C12 0.2521(2) 0.30728(6) 0.54395(18) 0.0528(4) Uani d . 1 . .
    H H12 0.1425 0.3042 0.5844 0.063 Uiso calc R 1 . .
    C C13 0.3805(2) 0.27214(7) 0.6013(2) 0.0667(5) Uani d . 1 . .
    H H13 0.3576 0.2463 0.6821 0.080 Uiso calc R 1 . .
    C C14 0.5419(2) 0.27503(7) 0.5398(2) 0.0674(5) Uani d . 1 . .
    H H14 0.6281 0.2513 0.5784 0.081 Uiso calc R 1 . .
    C C15 0.5750(2) 0.31361(8) 0.4199(2) 0.0640(5) Uani d . 1 . .
    H H15 0.6832 0.3153 0.3759 0.077 Uiso calc R 1 . .
    C C16 0.4476(2) 0.34980(7) 0.36515(18) 0.0530(4) Uani d . 1 . .
    H H16 0.4717 0.3761 0.2864 0.064 Uiso calc R 1 . .
    Cl Cl1 0.20295(6) 0.491105(16) -0.20175(5) 0.06009(14) Uani d . 1 . .
    N N1 0.34943(18) 0.57466(5) -0.06525(18) 0.0590(3) Uani d . 1 . .
    N N2 0.13810(15) 0.41731(4) 0.07904(14) 0.0432(3) Uani d . 1 . .
    N N3 0.09365(16) 0.37466(5) 0.18324(14) 0.0463(3) Uani d . 1 . .
    O O1 -0.02848(15) 0.29362(4) 0.22043(13) 0.0579(3) Uani d . 1 . .
    O O2 0.22132(15) 0.43973(4) 0.34306(12) 0.0540(3) Uani d . 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
    C1 0.0459(7) 0.0390(7) 0.0489(7) 0.0045(5) 0.0094(6) 0.0056(6)
    C2 0.0427(7) 0.0353(6) 0.0460(7) 0.0014(5) 0.0052(5) 0.0023(5)
    C3 0.0667(10) 0.0438(8) 0.0533(8) -0.0054(7) 0.0025(7) -0.0007(6)
    C4 0.0774(11) 0.0456(8) 0.0727(11) -0.0125(8) 0.0023(9) -0.0081(8)
    C5 0.0770(11) 0.0414(8) 0.0832(12) -0.0122(8) 0.0152(9) 0.0062(8)
    C6 0.0488(7) 0.0384(7) 0.0373(6) 0.0001(5) 0.0032(5) 0.0039(5)
    C7 0.0613(11) 0.0386(9) 0.0344(8) -0.0103(8) 0.0008(7) 0.0020(7)
    C8 0.0501(7) 0.0391(7) 0.0435(7) -0.0024(6) 0.0012(6) 0.0001(5)
    C9 0.0839(11) 0.0541(9) 0.0447(8) -0.0056(8) -0.0037(7) -0.0077(7)
    C10 0.0645(10) 0.0585(9) 0.0464(8) 0.0053(7) 0.0071(7) 0.0031(7)
    C11 0.0498(7) 0.0417(7) 0.0341(6) -0.0089(6) 0.0006(5) -0.0002(5)
    C12 0.0547(8) 0.0537(9) 0.0503(8) -0.0033(7) 0.0047(6) 0.0130(7)
    C13 0.0710(11) 0.0582(10) 0.0700(11) 0.0022(8) -0.0035(9) 0.0183(8)
    C14 0.0628(10) 0.0606(10) 0.0771(12) 0.0071(8) -0.0119(9) -0.0054(9)
    C15 0.0471(8) 0.0777(12) 0.0675(10) -0.0087(8) 0.0041(7) -0.0211(9)
    C16 0.0563(9) 0.0599(9) 0.0431(7) -0.0147(7) 0.0068(6) -0.0028(6)
    Cl1 0.0826(3) 0.0537(2) 0.0438(2) -0.00125(18) 0.00217(18) 0.00691(15)
    N1 0.0705(9) 0.0428(7) 0.0650(8) -0.0036(6) 0.0162(7) 0.0106(6)
    N2 0.0534(7) 0.0389(6) 0.0373(6) -0.0043(5) 0.0033(5) 0.0062(4)
    N3 0.0637(7) 0.0406(6) 0.0340(5) -0.0109(5) -0.0017(5) 0.0051(4)
    O1 0.0746(7) 0.0450(6) 0.0541(6) -0.0142(5) 0.0051(5) 0.0044(5)
    O2 0.0836(7) 0.0399(5) 0.0376(5) -0.0148(5) -0.0035(5) 0.0035(4)
_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds 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
    C1 N1 . 1.3179(18) ?
    C1 C2 . 1.4006(19) ?
    C1 Cl1 . 1.7360(15) ?
    C2 C3 . 1.393(2) ?
    C2 C6 . 1.4670(18) ?
    C3 C4 . 1.380(2) ?
    C3 H3 . 0.9300 ?
    C4 C5 . 1.367(3) ?
    C4 H4 . 0.9300 ?
    C5 N1 . 1.336(2) ?
    C5 H5 . 0.9300 ?
    C6 N2 . 1.2755(17) ?
    C6 O2 . 1.3648(16) ?
    C7 O2 . 1.4615(16) ?
    C7 N3 . 1.4892(16) ?
    C7 C10 . 1.511(2) ?
    C7 C11 . 1.519(2) ?
    C8 O1 . 1.2203(17) ?
    C8 N3 . 1.3626(17) ?
    C8 C9 . 1.498(2) ?
    C9 H9A . 0.9600 ?
    C9 H9B . 0.9600 ?
    C9 H9C . 0.9600 ?
    C10 H10A . 0.9600 ?
    C10 H10B . 0.9600 ?
    C10 H10C . 0.9600 ?
    C11 C12 . 1.3854(19) ?
    C11 C16 . 1.389(2) ?
    C12 C13 . 1.382(2) ?
    C12 H12 . 0.9300 ?
    C13 C14 . 1.374(3) ?
    C13 H13 . 0.9300 ?
    C14 C15 . 1.383(3) ?
    C14 H14 . 0.9300 ?
    C15 C16 . 1.387(2) ?
    C15 H15 . 0.9300 ?
    C16 H16 . 0.9300 ?
    N2 N3 . 1.3953(15) ?
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
    N1 C1 C2 . . 124.70(14) ?
    N1 C1 Cl1 . . 113.72(11) ?
    C2 C1 Cl1 . . 121.58(11) ?
    C3 C2 C1 . . 115.89(13) ?
    C3 C2 C6 . . 118.83(12) ?
    C1 C2 C6 . . 125.28(12) ?
    C4 C3 C2 . . 120.19(15) ?
    C4 C3 H3 . . 119.9 ?
    C2 C3 H3 . . 119.9 ?
    C5 C4 C3 . . 118.21(16) ?
    C5 C4 H4 . . 120.9 ?
    C3 C4 H4 . . 120.9 ?
    N1 C5 C4 . . 123.77(15) ?
    N1 C5 H5 . . 118.1 ?
    C4 C5 H5 . . 118.1 ?
    N2 C6 O2 . . 116.35(11) ?
    N2 C6 C2 . . 128.33(12) ?
    O2 C6 C2 . . 115.32(11) ?
    O2 C7 N3 . . 99.23(9) ?
    O2 C7 C10 . . 107.49(12) ?
    N3 C7 C10 . . 112.94(12) ?
    O2 C7 C11 . . 108.71(11) ?
    N3 C7 C11 . . 111.13(11) ?
    C10 C7 C11 . . 115.87(12) ?
    O1 C8 N3 . . 119.90(13) ?
    O1 C8 C9 . . 123.70(13) ?
    N3 C8 C9 . . 116.38(12) ?
    C8 C9 H9A . . 109.5 ?
    C8 C9 H9B . . 109.5 ?
    H9A C9 H9B . . 109.5 ?
    C8 C9 H9C . . 109.5 ?
    H9A C9 H9C . . 109.5 ?
    H9B C9 H9C . . 109.5 ?
    C7 C10 H10A . . 109.5 ?
    C7 C10 H10B . . 109.5 ?
    H10A C10 H10B . . 109.5 ?
    C7 C10 H10C . . 109.5 ?
    H10A C10 H10C . . 109.5 ?
    H10B C10 H10C . . 109.5 ?
    C12 C11 C16 . . 118.48(14) ?
    C12 C11 C7 . . 121.73(13) ?
    C16 C11 C7 . . 119.76(12) ?
    C13 C12 C11 . . 120.83(15) ?
    C13 C12 H12 . . 119.6 ?
    C11 C12 H12 . . 119.6 ?
    C14 C13 C12 . . 120.50(16) ?
    C14 C13 H13 . . 119.8 ?
    C12 C13 H13 . . 119.8 ?
    C13 C14 C15 . . 119.38(16) ?
    C13 C14 H14 . . 120.3 ?
    C15 C14 H14 . . 120.3 ?
    C14 C15 C16 . . 120.27(16) ?
    C14 C15 H15 . . 119.9 ?
    C16 C15 H15 . . 119.9 ?
    C15 C16 C11 . . 120.51(15) ?
    C15 C16 H16 . . 119.7 ?
    C11 C16 H16 . . 119.7 ?
    C1 N1 C5 . . 117.24(14) ?
    C6 N2 N3 . . 105.08(10) ?
    C8 N3 N2 . . 122.46(11) ?
    C8 N3 C7 . . 125.85(11) ?
    N2 N3 C7 . . 111.68(10) ?
    C6 O2 C7 . . 107.66(10) ?
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
    N1 C1 C2 C3 . . . . 0.9(2) ?
    Cl1 C1 C2 C3 . . . . -179.60(11) ?
    N1 C1 C2 C6 . . . . -178.39(14) ?
    Cl1 C1 C2 C6 . . . . 1.1(2) ?
    C1 C2 C3 C4 . . . . -0.9(2) ?
    C6 C2 C3 C4 . . . . 178.49(15) ?
    C2 C3 C4 C5 . . . . 0.3(3) ?
    C3 C4 C5 N1 . . . . 0.4(3) ?
    C3 C2 C6 N2 . . . . 178.23(14) ?
    C1 C2 C6 N2 . . . . -2.5(2) ?
    C3 C2 C6 O2 . . . . -1.43(19) ?
    C1 C2 C6 O2 . . . . 177.89(13) ?
    O2 C7 C11 C12 . . . . 141.40(13) ?
    N3 C7 C11 C12 . . . . -110.40(14) ?
    C10 C7 C11 C12 . . . . 20.27(19) ?
    O2 C7 C11 C16 . . . . -40.53(16) ?
    N3 C7 C11 C16 . . . . 67.68(15) ?
    C10 C7 C11 C16 . . . . -161.65(13) ?
    C16 C11 C12 C13 . . . . 1.8(2) ?
    C7 C11 C12 C13 . . . . 179.85(15) ?
    C11 C12 C13 C14 . . . . -1.8(3) ?
    C12 C13 C14 C15 . . . . 0.2(3) ?
    C13 C14 C15 C16 . . . . 1.4(3) ?
    C14 C15 C16 C11 . . . . -1.4(2) ?
    C12 C11 C16 C15 . . . . -0.2(2) ?
    C7 C11 C16 C15 . . . . -178.30(13) ?
    C2 C1 N1 C5 . . . . -0.3(2) ?
    Cl1 C1 N1 C5 . . . . -179.82(12) ?
    C4 C5 N1 C1 . . . . -0.4(3) ?
    O2 C6 N2 N3 . . . . 0.54(16) ?
    C2 C6 N2 N3 . . . . -179.11(13) ?
    O1 C8 N3 N2 . . . . -176.44(13) ?
    C9 C8 N3 N2 . . . . 5.2(2) ?
    O1 C8 N3 C7 . . . . 4.6(2) ?
    C9 C8 N3 C7 . . . . -173.76(14) ?
    C6 N2 N3 C8 . . . . -179.60(13) ?
    C6 N2 N3 C7 . . . . -0.53(15) ?
    O2 C7 N3 C8 . . . . 179.35(13) ?
    C10 C7 N3 C8 . . . . -67.11(18) ?
    C11 C7 N3 C8 . . . . 65.07(17) ?
    O2 C7 N3 N2 . . . . 0.32(14) ?
    C10 C7 N3 N2 . . . . 113.86(13) ?
    C11 C7 N3 N2 . . . . -113.96(12) ?
    N2 C6 O2 C7 . . . . -0.35(17) ?
    C2 C6 O2 C7 . . . . 179.35(11) ?
    N3 C7 O2 C6 . . . . -0.01(14) ?
    C10 C7 O2 C6 . . . . -117.73(12) ?
    C11 C7 O2 C6 . . . . 116.13(12) ?
data_global
_journal_date_recd_electronic     2007-08-19
_journal_date_accepted     2007-08-31
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2007
_journal_volume     63
_journal_issue     10
_journal_page_first     o3988
_journal_page_last     o3988
_journal_paper_category     QO
_journal_coeditor_code     CV2288
_publ_contact_author_name     ' Qing Bao Song '
_publ_contact_author_address
;
The State Key Laboratory Breeding Base of Green Chemistry-Synthesis
Technology, College of Chemical Engineering and Materials Science
Zhejiang University of Technology
Hangzhou 310032, P. R. China
;
_publ_contact_author_email     qbsong6@163.com
_publ_section_title
;\
1-[5-(2-Chloropyridin-3-yl)-2-methyl-2-phenyl-1,3,4-oxadiazol-3(2H)-yl]\
ethanone
;
loop_
    _publ_author_name
    _publ_author_address
    'Li-Fang Pan'
;
State Key Laboratory Breeding Base of Green Chemistry - Synthesis Technology
College of Chemical Engineering and Materials Science
Zhejiang University of Technology
Hangzhou 310014
People's Republic of China
;
    'Yue-Qing Lu'
;
Institute of Applied Chemistry
Shaoxing College of Arts and Sciences
Shaoxing 312000
Zhejiang Province
People's Republic of China
;
    'Quan Qin'
;
State Key Laboratory Breeding Base of Green Chemistry - Synthesis Technology
College of Chemical Engineering and Materials Science
Zhejiang University of Technology
Hangzhou 310014
People's Republic of China
;
    'Chen-Ze Qi'
;
Institute of Applied Chemistry
Shaoxing College of Arts and Sciences
Shaoxing 312000
Zhejiang Province
People's Republic of China
;
    'Qing-Bao Song'
;
State Key Laboratory Breeding Base of Green Chemistry - Synthesis Technology
College of Chemical Engineering and Materials Science
Zhejiang University of Technology
Hangzhou 310014
People's Republic of China
;
