##############################################################################
###                                                                        ###
###        Electronic paper (Acta Crystallographica Section E)             ###
###                                                                        ###
##############################################################################
#                                                                            #
# 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                #
#                                                                            #
##############################################################################
                                             
data_I
_audit_creation_method     SHELXL97
_chemical_name_systematic
;
3-Hydroxy-N'-[phenyl(2-pyridyl)methylene]-2-naphthohydrazide
;
_chemical_name_common     ?
_chemical_formula_moiety     'C23 H17 N3 O2'
_chemical_formula_sum     'C23 H17 N3 O2'
_chemical_formula_iupac     'C23 H17 N3 O2'
_chemical_formula_weight     367.40
_chemical_melting_point     ?
_symmetry_cell_setting     Monoclinic
_symmetry_space_group_name_H-M     'P 21/c'
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     13.9214(18)
_cell_length_b     17.238(2)
_cell_length_c     7.7751(16)
_cell_angle_alpha     90.00
_cell_angle_beta     104.294(2)
_cell_angle_gamma     90.00
_cell_volume     1808.0(5)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     1775
_cell_measurement_theta_min     2.363
_cell_measurement_theta_max     22.821
_cell_measurement_temperature     293(2)
_exptl_crystal_description     block
_exptl_crystal_colour     yellow
_exptl_crystal_size_max     0.38
_exptl_crystal_size_mid     0.30
_exptl_crystal_size_min     0.28
_exptl_crystal_density_diffrn     1.350
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     768
_exptl_absorpt_coefficient_mu     0.088
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Sheldrick, 1996)'
_exptl_absorpt_correction_T_min     0.9672
_exptl_absorpt_correction_T_max     0.9757
_exptl_special_details
;
;
_diffrn_ambient_temperature     293(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 CCD area-detector'
_diffrn_measurement_method     'φ and ω'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     9307
_diffrn_reflns_av_R_equivalents     0.0404
_diffrn_reflns_av_sigmaI/netI     0.0516
_diffrn_reflns_theta_min     1.51
_diffrn_reflns_theta_max     25.00
_diffrn_reflns_theta_full     25.00
_diffrn_measured_fraction_theta_max     0.997
_diffrn_measured_fraction_theta_full     0.997
_diffrn_reflns_limit_h_min     -16
_diffrn_reflns_limit_h_max     13
_diffrn_reflns_limit_k_min     -20
_diffrn_reflns_limit_k_max     19
_diffrn_reflns_limit_l_min     -8
_diffrn_reflns_limit_l_max     9
_diffrn_standards_number     ?
_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 > 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     3185
_reflns_number_gt     1695
_reflns_threshold_expression     I>2sigma(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.1051
_refine_ls_R_factor_gt     0.0447
_refine_ls_wR_factor_gt     0.1111
_refine_ls_wR_factor_ref     0.1517
_refine_ls_goodness_of_fit_ref     1.007
_refine_ls_restrained_S_all     1.095
_refine_ls_number_reflns     3185
_refine_ls_number_parameters     254
_refine_ls_number_restraints     1
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0657P)²+0.3761P] 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     0.221
_refine_diff_density_min     -0.195
_refine_ls_extinction_method     SHELXL97
_refine_ls_extinction_coef     0.0079(14)
_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'
_computing_data_collection     'SMART (Siemens, 1996)'
_computing_cell_refinement     'SMART'
_computing_data_reduction     'SAINT?  (Siemens, 1996)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997a)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997a)'
_computing_molecular_graphics     'SHELXTL (Sheldrick, 1997b)'
_computing_publication_material     'SHELXTL'
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
    N N1 0.12667(15) 0.45180(13) 0.8333(3) 0.0502(7) Uani d . 1 . .
    H H1 0.1275 0.5007 0.8551 0.060 Uiso calc R 1 . .
    N N2 0.04182(16) 0.41633(12) 0.7402(3) 0.0475(6) Uani d . 1 . .
    N N3 0.01643(16) 0.57354(13) 0.8659(3) 0.0506(6) Uani d . 1 . .
    O O1 0.21182(14) 0.33844(12) 0.8614(3) 0.0826(8) Uani d D 1 . .
    O O2 0.35617(16) 0.32793(12) 1.1398(4) 0.0933(9) Uani d D 1 . .
    H H2 0.3047 0.3140 1.0702 0.140 Uiso calc R 1 . .
    C C1 0.2092(2) 0.40821(17) 0.8904(4) 0.0546(8) Uani d . 1 . .
    C C2 0.3136(2) 0.52678(16) 0.9791(4) 0.0520(8) Uani d . 1 . .
    H H2A 0.2677 0.5553 0.8956 0.062 Uiso calc R 1 . .
    C C3 0.29691(18) 0.44932(16) 0.9980(4) 0.0494(8) Uani d . 1 . .
    C C4 0.3682(2) 0.40554(17) 1.1233(5) 0.0624(9) Uani d . 1 . .
    C C5 0.4488(2) 0.44150(19) 1.2260(5) 0.0668(10) Uani d . 1 . .
    H H5 0.4941 0.4125 1.3092 0.080 Uiso calc R 1 . .
    C C6 0.4661(2) 0.52093(18) 1.2106(4) 0.0554(8) Uani d . 1 . .
    C C7 0.39797(19) 0.56455(16) 1.0821(4) 0.0505(8) Uani d . 1 . .
    C C8 0.4168(2) 0.64417(17) 1.0631(5) 0.0625(9) Uani d . 1 . .
    H H8 0.3729 0.6732 0.9778 0.075 Uiso calc R 1 . .
    C C9 0.4980(2) 0.6791(2) 1.1672(5) 0.0734(11) Uani d . 1 . .
    H H9 0.5092 0.7317 1.1530 0.088 Uiso calc R 1 . .
    C C10 0.5644(2) 0.6364(2) 1.2949(5) 0.0806(12) Uani d . 1 . .
    H H10 0.6196 0.6608 1.3664 0.097 Uiso calc R 1 . .
    C C11 0.5499(2) 0.5599(2) 1.3165(5) 0.0748(11) Uani d . 1 . .
    H H11 0.5955 0.5323 1.4023 0.090 Uiso calc R 1 . .
    C C12 -0.0393(2) 0.45569(15) 0.6996(4) 0.0440(7) Uani d . 1 . .
    C C13 -0.05324(19) 0.53912(15) 0.7360(4) 0.0449(7) Uani d . 1 . .
    C C14 -0.1321(2) 0.58120(17) 0.6364(4) 0.0568(8) Uani d . 1 . .
    H H14 -0.1795 0.5569 0.5474 0.068 Uiso calc R 1 . .
    C C15 -0.1403(2) 0.65894(18) 0.6692(5) 0.0677(10) Uani d . 1 . .
    H H15 -0.1927 0.6877 0.6018 0.081 Uiso calc R 1 . .
    C C16 -0.0705(2) 0.69346(17) 0.8019(5) 0.0641(9) Uani d . 1 . .
    H H16 -0.0748 0.7459 0.8270 0.077 Uiso calc R 1 . .
    C C17 0.0057(2) 0.64892(16) 0.8969(4) 0.0571(8) Uani d . 1 . .
    H H17 0.0526 0.6724 0.9881 0.069 Uiso calc R 1 . .
    C C18 -0.1255(2) 0.40909(15) 0.6010(4) 0.0463(7) Uani d . 1 . .
    C C19 -0.2175(2) 0.41381(17) 0.6401(4) 0.0575(8) Uani d . 1 . .
    H H19 -0.2266 0.4482 0.7269 0.069 Uiso calc R 1 . .
    C C20 -0.2955(2) 0.3681(2) 0.5517(5) 0.0666(10) Uani d . 1 . .
    H H20 -0.3564 0.3710 0.5805 0.080 Uiso calc R 1 . .
    C C21 -0.2828(3) 0.31836(19) 0.4211(5) 0.0687(10) Uani d . 1 . .
    H H21 -0.3359 0.2888 0.3588 0.082 Uiso calc R 1 . .
    C C22 -0.1918(2) 0.31210(17) 0.3818(4) 0.0632(9) Uani d . 1 . .
    H H22 -0.1831 0.2777 0.2948 0.076 Uiso calc R 1 . .
    C C23 -0.1137(2) 0.35729(16) 0.4726(4) 0.0519(8) Uani d . 1 . .
    H H23 -0.0522 0.3527 0.4467 0.062 Uiso calc R 1 . .
_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
    N1 C1 . 1.352(3) ?
    N1 N2 . 1.368(3) ?
    N1 H1 . 0.8600 ?
    N2 C12 . 1.288(3) ?
    N3 C17 . 1.337(3) ?
    N3 C13 . 1.353(3) ?
    O1 C1 . 1.226(3) ?
    O2 C4 . 1.358(3) ?
    O2 H2 . 0.8200 ?
    C1 C3 . 1.480(4) ?
    C2 C3 . 1.369(4) ?
    C2 C7 . 1.408(4) ?
    C2 H2A . 0.9300 ?
    C3 C4 . 1.423(4) ?
    C4 C5 . 1.356(4) ?
    C5 C6 . 1.400(4) ?
    C5 H5 . 0.9300 ?
    C6 C7 . 1.412(4) ?
    C6 C11 . 1.420(4) ?
    C7 C8 . 1.412(4) ?
    C8 C9 . 1.358(4) ?
    C8 H8 . 0.9300 ?
    C9 C10 . 1.389(5) ?
    C9 H9 . 0.9300 ?
    C10 C11 . 1.351(5) ?
    C10 H10 . 0.9300 ?
    C11 H11 . 0.9300 ?
    C12 C13 . 1.488(4) ?
    C12 C18 . 1.489(4) ?
    C13 C14 . 1.382(4) ?
    C14 C15 . 1.374(4) ?
    C14 H14 . 0.9300 ?
    C15 C16 . 1.366(4) ?
    C15 H15 . 0.9300 ?
    C16 C17 . 1.369(4) ?
    C16 H16 . 0.9300 ?
    C17 H17 . 0.9300 ?
    C18 C23 . 1.379(4) ?
    C18 C19 . 1.389(4) ?
    C19 C20 . 1.380(4) ?
    C19 H19 . 0.9300 ?
    C20 C21 . 1.374(5) ?
    C20 H20 . 0.9300 ?
    C21 C22 . 1.378(4) ?
    C21 H21 . 0.9300 ?
    C22 C23 . 1.382(4) ?
    C22 H22 . 0.9300 ?
    C23 H23 . 0.9300 ?
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 N2 . . 118.5(2) ?
    C1 N1 H1 . . 120.7 ?
    N2 N1 H1 . . 120.7 ?
    C12 N2 N1 . . 119.0(2) ?
    C17 N3 C13 . . 118.0(2) ?
    C4 O2 H2 . . 109.5 ?
    O1 C1 N1 . . 123.1(3) ?
    O1 C1 C3 . . 121.0(2) ?
    N1 C1 C3 . . 115.8(2) ?
    C3 C2 C7 . . 122.0(3) ?
    C3 C2 H2A . . 119.0 ?
    C7 C2 H2A . . 119.0 ?
    C2 C3 C4 . . 118.9(3) ?
    C2 C3 C1 . . 123.0(2) ?
    C4 C3 C1 . . 118.1(3) ?
    C5 C4 O2 . . 119.9(3) ?
    C5 C4 C3 . . 119.8(3) ?
    O2 C4 C3 . . 120.4(3) ?
    C4 C5 C6 . . 122.1(3) ?
    C4 C5 H5 . . 119.0 ?
    C6 C5 H5 . . 119.0 ?
    C5 C6 C7 . . 118.8(3) ?
    C5 C6 C11 . . 123.1(3) ?
    C7 C6 C11 . . 118.1(3) ?
    C2 C7 C8 . . 122.7(3) ?
    C2 C7 C6 . . 118.5(3) ?
    C8 C7 C6 . . 118.8(3) ?
    C9 C8 C7 . . 121.2(3) ?
    C9 C8 H8 . . 119.4 ?
    C7 C8 H8 . . 119.4 ?
    C8 C9 C10 . . 120.0(3) ?
    C8 C9 H9 . . 120.0 ?
    C10 C9 H9 . . 120.0 ?
    C11 C10 C9 . . 120.9(3) ?
    C11 C10 H10 . . 119.6 ?
    C9 C10 H10 . . 119.6 ?
    C10 C11 C6 . . 121.1(3) ?
    C10 C11 H11 . . 119.5 ?
    C6 C11 H11 . . 119.5 ?
    N2 C12 C13 . . 127.6(2) ?
    N2 C12 C18 . . 112.9(2) ?
    C13 C12 C18 . . 119.5(2) ?
    N3 C13 C14 . . 120.8(3) ?
    N3 C13 C12 . . 117.6(2) ?
    C14 C13 C12 . . 121.6(3) ?
    C15 C14 C13 . . 119.9(3) ?
    C15 C14 H14 . . 120.0 ?
    C13 C14 H14 . . 120.0 ?
    C16 C15 C14 . . 119.3(3) ?
    C16 C15 H15 . . 120.4 ?
    C14 C15 H15 . . 120.4 ?
    C15 C16 C17 . . 118.4(3) ?
    C15 C16 H16 . . 120.8 ?
    C17 C16 H16 . . 120.8 ?
    N3 C17 C16 . . 123.6(3) ?
    N3 C17 H17 . . 118.2 ?
    C16 C17 H17 . . 118.2 ?
    C23 C18 C19 . . 118.5(3) ?
    C23 C18 C12 . . 119.8(3) ?
    C19 C18 C12 . . 121.7(3) ?
    C20 C19 C18 . . 120.8(3) ?
    C20 C19 H19 . . 119.6 ?
    C18 C19 H19 . . 119.6 ?
    C21 C20 C19 . . 119.7(3) ?
    C21 C20 H20 . . 120.1 ?
    C19 C20 H20 . . 120.1 ?
    C20 C21 C22 . . 120.3(3) ?
    C20 C21 H21 . . 119.8 ?
    C22 C21 H21 . . 119.8 ?
    C21 C22 C23 . . 119.6(3) ?
    C21 C22 H22 . . 120.2 ?
    C23 C22 H22 . . 120.2 ?
    C18 C23 C22 . . 121.0(3) ?
    C18 C23 H23 . . 119.5 ?
    C22 C23 H23 . . 119.5 ?
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 N2 C12 . . . . 173.6(3) ?
    N2 N1 C1 O1 . . . . 0.6(5) ?
    N2 N1 C1 C3 . . . . -177.0(2) ?
    C7 C2 C3 C4 . . . . -1.2(5) ?
    C7 C2 C3 C1 . . . . -179.5(3) ?
    O1 C1 C3 C2 . . . . 153.4(3) ?
    N1 C1 C3 C2 . . . . -28.9(4) ?
    O1 C1 C3 C4 . . . . -24.9(5) ?
    N1 C1 C3 C4 . . . . 152.8(3) ?
    C2 C3 C4 C5 . . . . 2.5(5) ?
    C1 C3 C4 C5 . . . . -179.1(3) ?
    C2 C3 C4 O2 . . . . -177.0(3) ?
    C1 C3 C4 O2 . . . . 1.3(5) ?
    O2 C4 C5 C6 . . . . 178.1(3) ?
    C3 C4 C5 C6 . . . . -1.4(5) ?
    C4 C5 C6 C7 . . . . -1.0(5) ?
    C4 C5 C6 C11 . . . . 179.9(3) ?
    C3 C2 C7 C8 . . . . 179.3(3) ?
    C3 C2 C7 C6 . . . . -1.1(4) ?
    C5 C6 C7 C2 . . . . 2.2(4) ?
    C11 C6 C7 C2 . . . . -178.6(3) ?
    C5 C6 C7 C8 . . . . -178.2(3) ?
    C11 C6 C7 C8 . . . . 0.9(4) ?
    C2 C7 C8 C9 . . . . 178.7(3) ?
    C6 C7 C8 C9 . . . . -0.9(5) ?
    C7 C8 C9 C10 . . . . 0.2(5) ?
    C8 C9 C10 C11 . . . . 0.5(6) ?
    C9 C10 C11 C6 . . . . -0.4(6) ?
    C5 C6 C11 C10 . . . . 178.8(3) ?
    C7 C6 C11 C10 . . . . -0.3(5) ?
    N1 N2 C12 C13 . . . . 2.5(4) ?
    N1 N2 C12 C18 . . . . -179.1(2) ?
    C17 N3 C13 C14 . . . . 1.2(4) ?
    C17 N3 C13 C12 . . . . 178.5(3) ?
    N2 C12 C13 N3 . . . . -20.4(4) ?
    C18 C12 C13 N3 . . . . 161.4(3) ?
    N2 C12 C13 C14 . . . . 157.0(3) ?
    C18 C12 C13 C14 . . . . -21.3(4) ?
    N3 C13 C14 C15 . . . . -0.1(4) ?
    C12 C13 C14 C15 . . . . -177.3(3) ?
    C13 C14 C15 C16 . . . . -0.7(5) ?
    C14 C15 C16 C17 . . . . 0.4(5) ?
    C13 N3 C17 C16 . . . . -1.6(5) ?
    C15 C16 C17 N3 . . . . 0.8(5) ?
    N2 C12 C18 C23 . . . . -40.3(4) ?
    C13 C12 C18 C23 . . . . 138.2(3) ?
    N2 C12 C18 C19 . . . . 136.9(3) ?
    C13 C12 C18 C19 . . . . -44.6(4) ?
    C23 C18 C19 C20 . . . . -0.4(4) ?
    C12 C18 C19 C20 . . . . -177.6(3) ?
    C18 C19 C20 C21 . . . . -1.3(5) ?
    C19 C20 C21 C22 . . . . 2.1(5) ?
    C20 C21 C22 C23 . . . . -1.2(5) ?
    C19 C18 C23 C22 . . . . 1.3(4) ?
    C12 C18 C23 C22 . . . . 178.6(3) ?
    C21 C22 C23 C18 . . . . -0.5(4) ?
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
    O2 H2 O1 . 0.82 1.86 2.571(3) 145
    N1 H1 N3 . 0.86 2.01 2.648(3) 130
    C23 H23 Cg 3_566 0.93 2.63 3.460(7) 147
data_global
_journal_date_recd_electronic     2007-06-14
_journal_date_accepted     2007-06-21
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2007
_journal_volume     63
_journal_issue      7
_journal_page_first     o3328
_journal_page_last     o3328
_journal_paper_category     QO
_journal_coeditor_code     CV2265
_publ_contact_author_name     'Prof. Jianmin Dou'
_publ_contact_author_address
;
School of Chemistry and Chemical Engineering
Liaocheng University
Liaocheng, 252059
P. R. China
;
_publ_contact_author_email     jmdou@lcu.edu.cn
_publ_contact_author_fax     '86 635 8239121'
_publ_contact_author_phone     '86 635 8239069'
_publ_section_title
;
3-Hydroxy-N'-[phenyl(2-pyridyl)methylene]-2-naphthohydrazide
;
loop_
    _publ_author_name
    _publ_author_address
    'Wen-Jun Kang'
;
School of Chemistry and Chemical Engineering
Liaocheng University
Liaocheng 252059
People's Republic of China
;
    'Jian-Min Dou'
;
School of Chemistry and Chemical Engineering
Liaocheng University
Liaocheng 252059
People's Republic of China
;
    'Da-Cheng Li'
;
School of Chemistry and Chemical Engineering
Liaocheng University
Liaocheng 252059
People's Republic of China
;
    'Da-Qi Wang'
;
School of Chemistry and Chemical Engineering
Liaocheng University
Liaocheng 252059
People's Republic of China
;
