##############################################################################
###                                                                        ###
###        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                #
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##############################################################################
                                             
data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common     ?
_chemical_formula_moiety     'C15 H14 N2 O3'
_chemical_formula_sum     'C15 H14 N2 O3'
_chemical_formula_weight     270.27
_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     13.2127(12)
_cell_length_b     7.9412(7)
_cell_length_c     14.4446(13)
_cell_angle_alpha     90.00
_cell_angle_beta     115.8150(10)
_cell_angle_gamma     90.00
_cell_volume     1364.3(2)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     2060
_cell_measurement_theta_min     2.84
_cell_measurement_theta_max     23.58
_cell_measurement_temperature     294(2)
_exptl_crystal_description     block
_exptl_crystal_colour     yellow
_exptl_crystal_size_max     0.36
_exptl_crystal_size_mid     0.28
_exptl_crystal_size_min     0.12
_exptl_crystal_density_diffrn     1.316
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     568
_exptl_absorpt_coefficient_mu     0.093
_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     0.9889
_exptl_special_details
;
 ?
;
_diffrn_ambient_temperature     294(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 omega scans'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     7204
_diffrn_reflns_av_R_equivalents     0.0178
_diffrn_reflns_av_sigmaI/netI     0.0199
_diffrn_reflns_theta_min     2.84
_diffrn_reflns_theta_max     25.03
_diffrn_reflns_theta_full     25.03
_diffrn_measured_fraction_theta_max     0.995
_diffrn_measured_fraction_theta_full     0.995
_diffrn_reflns_limit_h_min     -15
_diffrn_reflns_limit_h_max     12
_diffrn_reflns_limit_k_min     -9
_diffrn_reflns_limit_k_max     9
_diffrn_reflns_limit_l_min     -15
_diffrn_reflns_limit_l_max     17
_diffrn_standards_number     0
_diffrn_standards_interval_count     ?
_diffrn_standards_interval_time     ?
_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     2407
_reflns_number_gt     1780
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0496
_refine_ls_R_factor_gt     0.0348
_refine_ls_wR_factor_gt     0.0911
_refine_ls_wR_factor_ref     0.0983
_refine_ls_goodness_of_fit_ref     1.052
_refine_ls_restrained_S_all     1.052
_refine_ls_number_reflns     2407
_refine_ls_number_parameters     189
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0539P)²+0.0805P] 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     '<0.001'
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.121
_refine_diff_density_min     -0.186
_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, 1999)'
_computing_cell_refinement     'SAINT (Bruker, 1999)'
_computing_data_reduction     'SAINT'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'SHELXTL (Bruker, 1997)'
_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
    O O1 0.23874(8) 0.46440(13) 0.58993(6) 0.0612(3) Uani d . 1 . .
    O O2 0.20534(8) 0.55141(15) 0.29499(7) 0.0691(3) Uani d . 1 . .
    O O3 0.61104(10) 0.15382(16) 0.23023(7) 0.0806(4) Uani d . 1 . .
    H H3 0.6696(18) 0.097(3) 0.2245(15) 0.121 Uiso d . 1 . .
    N N1 0.31015(9) 0.42756(14) 0.44685(9) 0.0494(3) Uani d . 1 . .
    H H1 0.3240(12) 0.4138(17) 0.5135(12) 0.064(4) Uiso d . 1 . .
    N N2 0.38218(9) 0.35945(13) 0.41047(8) 0.0482(3) Uani d . 1 . .
    C C1 0.25947(15) 0.4495(3) 0.69516(10) 0.0802(5) Uani d . 1 . .
    H H1A 0.2839 0.5562 0.7289 0.120 Uiso calc R 1 . .
    H H1B 0.3169 0.3666 0.7284 0.120 Uiso calc R 1 . .
    H H1C 0.1916 0.4157 0.6990 0.120 Uiso calc R 1 . .
    C C2 0.16062(11) 0.57662(16) 0.52828(10) 0.0490(3) Uani d . 1 . .
    C C3 0.09114(12) 0.66552(19) 0.56065(12) 0.0624(4) Uani d . 1 . .
    H H3A 0.0986 0.6513 0.6272 0.075 Uiso calc R 1 . .
    C C4 0.01190(14) 0.7738(2) 0.49494(15) 0.0745(5) Uani d . 1 . .
    H H4 -0.0341 0.8326 0.5175 0.089 Uiso calc R 1 . .
    C C5 -0.00085(14) 0.7971(2) 0.39660(14) 0.0758(5) Uani d . 1 . .
    H H5 -0.0552 0.8704 0.3523 0.091 Uiso calc R 1 . .
    C C6 0.06803(13) 0.71010(19) 0.36449(12) 0.0646(4) Uani d . 1 . .
    H H6 0.0594 0.7259 0.2976 0.077 Uiso calc R 1 . .
    C C7 0.15017(11) 0.59941(16) 0.42837(10) 0.0479(3) Uani d . 1 . .
    C C8 0.22326(11) 0.52314(17) 0.38461(10) 0.0487(3) Uani d . 1 . .
    C C9 0.46716(11) 0.28371(16) 0.47710(10) 0.0480(3) Uani d . 1 . .
    H H9 0.4777 0.2805 0.5451 0.058 Uiso calc R 1 . .
    C C10 0.54898(10) 0.20129(15) 0.44924(9) 0.0438(3) Uani d . 1 . .
    C C11 0.54525(11) 0.21919(17) 0.35228(9) 0.0480(3) Uani d . 1 . .
    H H11 0.4924 0.2904 0.3044 0.058 Uiso calc R 1 . .
    C C12 0.61948(11) 0.13186(17) 0.32655(10) 0.0512(3) Uani d . 1 . .
    C C13 0.69902(11) 0.02688(17) 0.39738(11) 0.0551(4) Uani d . 1 . .
    H H13 0.7482 -0.0335 0.3796 0.066 Uiso calc R 1 . .
    C C14 0.70475(12) 0.01253(18) 0.49437(11) 0.0581(4) Uani d . 1 . .
    H H14 0.7591 -0.0563 0.5427 0.070 Uiso calc R 1 . .
    C C15 0.63070(11) 0.09909(17) 0.52080(10) 0.0536(4) Uani d . 1 . .
    H H15 0.6356 0.0889 0.5868 0.064 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 0.0633(6) 0.0802(7) 0.0484(5) 0.0114(5) 0.0321(5) 0.0040(5)
    O2 0.0654(6) 0.1000(8) 0.0487(6) 0.0023(6) 0.0313(5) 0.0063(5)
    O3 0.0915(9) 0.1107(9) 0.0546(6) 0.0321(7) 0.0456(6) 0.0059(6)
    N1 0.0575(7) 0.0542(7) 0.0480(6) 0.0005(5) 0.0336(6) -0.0029(5)
    N2 0.0546(7) 0.0502(6) 0.0515(6) -0.0068(5) 0.0339(6) -0.0085(5)
    C1 0.0803(12) 0.1152(15) 0.0481(8) 0.0060(10) 0.0308(8) 0.0040(9)
    C2 0.0472(7) 0.0505(8) 0.0544(8) -0.0068(6) 0.0267(6) -0.0073(6)
    C3 0.0637(9) 0.0652(9) 0.0702(9) -0.0037(8) 0.0402(8) -0.0125(8)
    C4 0.0698(11) 0.0645(10) 0.1037(13) 0.0036(8) 0.0513(10) -0.0104(9)
    C5 0.0630(10) 0.0665(10) 0.0973(13) 0.0124(8) 0.0343(10) 0.0090(9)
    C6 0.0600(9) 0.0667(9) 0.0680(9) 0.0008(8) 0.0288(8) 0.0071(7)
    C7 0.0458(7) 0.0488(7) 0.0523(7) -0.0078(6) 0.0244(6) -0.0040(6)
    C8 0.0496(8) 0.0539(8) 0.0473(7) -0.0115(6) 0.0255(6) -0.0051(6)
    C9 0.0568(8) 0.0503(8) 0.0452(7) -0.0096(7) 0.0299(7) -0.0084(6)
    C10 0.0470(7) 0.0447(7) 0.0439(7) -0.0111(6) 0.0237(6) -0.0082(5)
    C11 0.0484(8) 0.0533(8) 0.0450(7) -0.0003(6) 0.0227(6) -0.0026(6)
    C12 0.0550(8) 0.0591(8) 0.0464(7) -0.0032(7) 0.0285(6) -0.0075(6)
    C13 0.0531(8) 0.0529(8) 0.0678(9) -0.0001(7) 0.0341(7) -0.0039(7)
    C14 0.0540(8) 0.0563(9) 0.0637(9) 0.0023(7) 0.0254(7) 0.0102(7)
    C15 0.0591(9) 0.0582(8) 0.0475(7) -0.0077(7) 0.0270(7) 0.0016(6)
_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
    O1 C2 . 1.3609(15) ?
    O1 C1 . 1.4272(15) ?
    O2 C8 . 1.2310(14) ?
    O3 C12 . 1.3577(15) ?
    O3 H3 . 0.93(2) ?
    N1 C8 . 1.3429(17) ?
    N1 N2 . 1.3819(14) ?
    N1 H1 . 0.904(15) ?
    N2 C9 . 1.2679(16) ?
    C1 H1A . 0.9600 ?
    C1 H1B . 0.9600 ?
    C1 H1C . 0.9600 ?
    C2 C3 . 1.3906(19) ?
    C2 C7 . 1.4004(17) ?
    C3 C4 . 1.368(2) ?
    C3 H3A . 0.9300 ?
    C4 C5 . 1.368(2) ?
    C4 H4 . 0.9300 ?
    C5 C6 . 1.374(2) ?
    C5 H5 . 0.9300 ?
    C6 C7 . 1.389(2) ?
    C6 H6 . 0.9300 ?
    C7 C8 . 1.4936(18) ?
    C9 C10 . 1.4620(17) ?
    C9 H9 . 0.9300 ?
    C10 C15 . 1.3860(18) ?
    C10 C11 . 1.3871(16) ?
    C11 C12 . 1.3780(18) ?
    C11 H11 . 0.9300 ?
    C12 C13 . 1.3820(19) ?
    C13 C14 . 1.3745(18) ?
    C13 H13 . 0.9300 ?
    C14 C15 . 1.3786(19) ?
    C14 H14 . 0.9300 ?
    C15 H15 . 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
    C2 O1 C1 . . 119.36(11) ?
    C12 O3 H3 . . 109.2(13) ?
    C8 N1 N2 . . 119.75(11) ?
    C8 N1 H1 . . 119.9(9) ?
    N2 N1 H1 . . 120.2(9) ?
    C9 N2 N1 . . 115.21(10) ?
    O1 C1 H1A . . 109.5 ?
    O1 C1 H1B . . 109.5 ?
    H1A C1 H1B . . 109.5 ?
    O1 C1 H1C . . 109.5 ?
    H1A C1 H1C . . 109.5 ?
    H1B C1 H1C . . 109.5 ?
    O1 C2 C3 . . 122.42(12) ?
    O1 C2 C7 . . 117.73(11) ?
    C3 C2 C7 . . 119.84(13) ?
    C4 C3 C2 . . 120.25(14) ?
    C4 C3 H3A . . 119.9 ?
    C2 C3 H3A . . 119.9 ?
    C3 C4 C5 . . 121.09(15) ?
    C3 C4 H4 . . 119.5 ?
    C5 C4 H4 . . 119.5 ?
    C4 C5 C6 . . 118.84(16) ?
    C4 C5 H5 . . 120.6 ?
    C6 C5 H5 . . 120.6 ?
    C5 C6 C7 . . 122.31(15) ?
    C5 C6 H6 . . 118.8 ?
    C7 C6 H6 . . 118.8 ?
    C6 C7 C2 . . 117.66(12) ?
    C6 C7 C8 . . 115.95(12) ?
    C2 C7 C8 . . 126.29(12) ?
    O2 C8 N1 . . 121.60(12) ?
    O2 C8 C7 . . 120.49(13) ?
    N1 C8 C7 . . 117.89(11) ?
    N2 C9 C10 . . 121.33(11) ?
    N2 C9 H9 . . 119.3 ?
    C10 C9 H9 . . 119.3 ?
    C15 C10 C11 . . 119.11(12) ?
    C15 C10 C9 . . 119.09(11) ?
    C11 C10 C9 . . 121.77(12) ?
    C12 C11 C10 . . 120.29(12) ?
    C12 C11 H11 . . 119.9 ?
    C10 C11 H11 . . 119.9 ?
    O3 C12 C11 . . 117.47(12) ?
    O3 C12 C13 . . 122.20(12) ?
    C11 C12 C13 . . 120.33(12) ?
    C14 C13 C12 . . 119.42(13) ?
    C14 C13 H13 . . 120.3 ?
    C12 C13 H13 . . 120.3 ?
    C13 C14 C15 . . 120.68(13) ?
    C13 C14 H14 . . 119.7 ?
    C15 C14 H14 . . 119.7 ?
    C14 C15 C10 . . 120.12(12) ?
    C14 C15 H15 . . 119.9 ?
    C10 C15 H15 . . 119.9 ?
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
    C8 N1 N2 C9 . . . . 174.02(11) ?
    C1 O1 C2 C3 . . . . -6.99(19) ?
    C1 O1 C2 C7 . . . . 174.01(13) ?
    O1 C2 C3 C4 . . . . -178.32(13) ?
    C7 C2 C3 C4 . . . . 0.7(2) ?
    C2 C3 C4 C5 . . . . 0.0(2) ?
    C3 C4 C5 C6 . . . . -0.4(2) ?
    C4 C5 C6 C7 . . . . 0.0(2) ?
    C5 C6 C7 C2 . . . . 0.7(2) ?
    C5 C6 C7 C8 . . . . -176.10(13) ?
    O1 C2 C7 C6 . . . . 178.05(12) ?
    C3 C2 C7 C6 . . . . -0.98(19) ?
    O1 C2 C7 C8 . . . . -5.56(19) ?
    C3 C2 C7 C8 . . . . 175.41(12) ?
    N2 N1 C8 O2 . . . . 0.40(19) ?
    N2 N1 C8 C7 . . . . -177.75(10) ?
    C6 C7 C8 O2 . . . . -4.11(19) ?
    C2 C7 C8 O2 . . . . 179.44(12) ?
    C6 C7 C8 N1 . . . . 174.06(12) ?
    C2 C7 C8 N1 . . . . -2.39(19) ?
    N1 N2 C9 C10 . . . . 178.25(10) ?
    N2 C9 C10 C15 . . . . -170.35(12) ?
    N2 C9 C10 C11 . . . . 7.98(19) ?
    C15 C10 C11 C12 . . . . 2.19(18) ?
    C9 C10 C11 C12 . . . . -176.14(11) ?
    C10 C11 C12 O3 . . . . 179.54(12) ?
    C10 C11 C12 C13 . . . . -0.6(2) ?
    O3 C12 C13 C14 . . . . 178.72(13) ?
    C11 C12 C13 C14 . . . . -1.1(2) ?
    C12 C13 C14 C15 . . . . 1.3(2) ?
    C13 C14 C15 C10 . . . . 0.3(2) ?
    C11 C10 C15 C14 . . . . -2.05(19) ?
    C9 C10 C15 C14 . . . . 176.32(12) ?
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
    _geom_hbond_publ_flag
    N1 H1 O1 . 0.904(15) 1.933(15) 2.6355(14) 133.2(12) yes
    O3 H3 O2 2_645 0.93(2) 1.83(2) 2.7294(15) 162.2(19) yes
    O3 H3 N2 2_645 0.93(2) 2.58(2) 3.1244(15) 117.7(16) yes
    C9 H9 O3 4_566 0.93 2.54 3.3430(17) 145.5 yes
data_60114d
_journal_date_recd_electronic     2006-08-09
_journal_date_accepted     2006-08-11
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2006
_journal_volume     62
_journal_issue      9
_journal_page_first     o3940
_journal_page_last     o3941
_journal_paper_category     EO
_journal_coeditor_code     AT2083
_publ_contact_author_name     ' Jing Zuo-Liang'
_publ_contact_author_address
;
'College of Sciences
Tianjin University of Science and Technology
Tianjin 300222
P. R. China'
;
_publ_contact_author_email     jzl74@tust.edu.cn
_publ_contact_author_fax     '086(022)60270074'
_publ_contact_author_phone     '086(022)60270087'
_publ_section_title
;
2-Methoxy-benzoic acid (3-hydroxy-benzylidene)-hydrazide
;
loop_
    _publ_author_name
    _publ_author_address
    'Bai, Zheng-Chen'
;
College of Biotechnology & Food Science,
Tianjin University of Commerce,
Tianjin 300134,
People's Republic of China
;
    'Zhang, Chen-Xi'
;
College of Sciences,
Tianjin University of Science and Technology,
Tianjin 300222,
People's Republic of China
;
    'Liu, Yu'
;
College of Sciences,
Tianjin University of Science and Technology,
Tianjin 300222,
People's Republic of China
;
    'Jing, Zuo-Liang'
;
College of Sciences,
Tianjin University of Science and Technology,
Tianjin 300222,
People's Republic of China
;
