##############################################################################
###                                                                        ###
###        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     SHELXL97
_chemical_name_systematic
;
Diethyl 2-[(3-chlorophenylamino)(3-nitrophenyl)methyl]malonate
;
_chemical_name_common     ?
_chemical_formula_moiety     'C20 H21 Cl N2 O6'
_chemical_formula_sum     'C20 H21 Cl N2 O6'
_chemical_formula_iupac     'C20 H21 Cl N2 O6'
_chemical_formula_weight     420.84
_chemical_melting_point     ?
_symmetry_cell_setting     Triclinic
_symmetry_space_group_name_H-M     'P -1'
_symmetry_space_group_name_Hall     '-P 1'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x, -y, -z'
_cell_length_a     9.0765(11)
_cell_length_b     11.0454(13)
_cell_length_c     12.0174(14)
_cell_angle_alpha     101.010(2)
_cell_angle_beta     111.271(2)
_cell_angle_gamma     102.040(2)
_cell_volume     1050.0(2)
_cell_formula_units_Z     2
_cell_measurement_reflns_used     1951
_cell_measurement_theta_min     2.4
_cell_measurement_theta_max     25.0
_cell_measurement_temperature     293(2)
_exptl_crystal_description     block
_exptl_crystal_colour     green
_exptl_crystal_size_max     0.51
_exptl_crystal_size_mid     0.50
_exptl_crystal_size_min     0.32
_exptl_crystal_density_diffrn     1.331
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     440
_exptl_absorpt_coefficient_mu     0.220
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Sheldrick, 1996)'
_exptl_absorpt_correction_T_min     0.885
_exptl_absorpt_correction_T_max     0.930
_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     10
_diffrn_reflns_number     5463
_diffrn_reflns_av_R_equivalents     0.115
_diffrn_reflns_av_sigmaI/netI     0.094
_diffrn_reflns_theta_min     1.9
_diffrn_reflns_theta_max     25.2
_diffrn_reflns_theta_full     25.2
_diffrn_measured_fraction_theta_max     0.99
_diffrn_measured_fraction_theta_full     0.99
_diffrn_reflns_limit_h_min     -10
_diffrn_reflns_limit_h_max     10
_diffrn_reflns_limit_k_min     -12
_diffrn_reflns_limit_k_max     13
_diffrn_reflns_limit_l_min     -14
_diffrn_reflns_limit_l_max     11
_diffrn_standards_number     0
_diffrn_standards_interval_count     0
_diffrn_standards_interval_time     0
_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     3748
_reflns_number_gt     2717
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.080
_refine_ls_R_factor_gt     0.064
_refine_ls_wR_factor_gt     0.173
_refine_ls_wR_factor_ref     0.189
_refine_ls_goodness_of_fit_ref     1.018
_refine_ls_restrained_S_all     1.018
_refine_ls_number_reflns     3748
_refine_ls_number_parameters     264
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
               'calc w = 1/[σ²(Fo²)+(0.1023P)²] 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     0.002
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.35
_refine_diff_density_min     -0.31
_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'
    '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, 1998)'
_computing_cell_refinement     'SAINT (Bruker, 1998)'
_computing_data_reduction     'SAINT'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'SHELXTL (Sheldrick, 1998)'
_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
    Cl Cl 0.93356(15) 1.00508(8) 0.13524(8) 0.1243(5) Uani d . 1 . .
    O O1 0.5318(3) 0.34678(19) 0.10309(16) 0.0845(7) Uani d . 1 . .
    O O2 0.6216(3) 0.22400(17) 0.22175(16) 0.0710(6) Uani d . 1 . .
    O O3 1.0358(2) 0.38330(19) 0.38547(15) 0.0668(5) Uani d . 1 . .
    O O4 0.9534(2) 0.39161(16) 0.18906(13) 0.0540(5) Uani d . 1 . .
    O O5 0.5615(2) 0.6578(2) 0.59488(17) 0.0745(6) Uani d . 1 . .
    O O6 0.3207(3) 0.6669(3) 0.4953(2) 0.1087(9) Uani d . 1 . .
    N N1 0.9522(2) 0.66038(18) 0.36555(16) 0.0468(5) Uani d . 1 . .
    H H1N 0.9762 0.6430 0.4375 0.070 Uiso d R 1 . .
    N N2 0.4562(3) 0.6653(2) 0.5027(2) 0.0588(6) Uani d . 1 . .
    C C1 0.7861(3) 0.4381(2) 0.29155(18) 0.0445(5) Uani d . 1 . .
    H H1 0.7817 0.4422 0.3724 0.053 Uiso calc R 1 . .
    C C2 0.7926(3) 0.5714(2) 0.27161(18) 0.0433(5) Uani d . 1 . .
    H H2 0.7901 0.5673 0.1887 0.052 Uiso calc R 1 . .
    C C3 0.6458(3) 0.6128(2) 0.27812(19) 0.0434(5) Uani d . 1 . .
    C C4 0.6215(3) 0.6266(2) 0.38694(19) 0.0428(5) Uani d . 1 . .
    H H4 0.6957 0.6121 0.4565 0.051 Uiso calc R 1 . .
    C C5 0.4865(3) 0.6618(2) 0.3905(2) 0.0483(6) Uani d . 1 . .
    C C6 0.3757(3) 0.6886(3) 0.2925(2) 0.0615(7) Uani d . 1 . .
    H H6 0.2865 0.7138 0.2982 0.074 Uiso calc R 1 . .
    C C7 0.4018(3) 0.6766(3) 0.1854(2) 0.0673(8) Uani d . 1 . .
    H H7 0.3290 0.6938 0.1171 0.081 Uiso calc R 1 . .
    C C8 0.5338(3) 0.6396(2) 0.1787(2) 0.0566(6) Uani d . 1 . .
    H H8 0.5490 0.6322 0.1055 0.068 Uiso calc R 1 . .
    C C9 1.0072(3) 0.7877(2) 0.3664(2) 0.0458(6) Uani d . 1 . .
    C C10 1.1314(3) 0.8765(2) 0.4765(2) 0.0607(7) Uani d . 1 . .
    H H10 1.1733 0.8505 0.5478 0.073 Uiso calc R 1 . .
    C C11 1.1923(4) 1.0037(3) 0.4791(3) 0.0779(9) Uani d . 1 . .
    H H11 1.2748 1.0624 0.5531 0.093 Uiso calc R 1 . .
    C C12 1.1342(4) 1.0448(3) 0.3760(3) 0.0801(9) Uani d . 1 . .
    H H12 1.1764 1.1301 0.3785 0.096 Uiso calc R 1 . .
    C C13 1.0123(4) 0.9570(3) 0.2693(2) 0.0689(8) Uani d . 1 . .
    C C14 0.9476(3) 0.8293(2) 0.2619(2) 0.0567(7) Uani d . 1 . .
    H H14 0.8647 0.7719 0.1874 0.068 Uiso calc R 1 . .
    C C15 0.6321(3) 0.3326(2) 0.1923(2) 0.0533(6) Uani d . 1 . .
    C C16 0.4704(5) 0.1175(3) 0.1397(4) 0.1129(14) Uani d . 1 . .
    H H16A 0.3745 0.1487 0.1236 0.135 Uiso calc R 1 . .
    H H16B 0.4746 0.0840 0.0606 0.135 Uiso calc R 1 . .
    C C17 0.4561(8) 0.0195(5) 0.1966(5) 0.192(3) Uani d . 1 . .
    H H17A 0.5427 -0.0193 0.2016 0.231 Uiso calc R 1 . .
    H H17B 0.3501 -0.0450 0.1481 0.231 Uiso calc R 1 . .
    H H17C 0.4656 0.0554 0.2791 0.231 Uiso calc R 1 . .
    C C18 0.9393(3) 0.4019(2) 0.2965(2) 0.0488(6) Uani d . 1 . .
    C C19 1.0984(3) 0.3590(3) 0.1841(2) 0.0587(7) Uani d . 1 . .
    H H19A 1.1047 0.2807 0.2082 0.070 Uiso calc R 1 . .
    H H19B 1.1985 0.4285 0.2411 0.070 Uiso calc R 1 . .
    C C20 1.0823(4) 0.3394(4) 0.0539(3) 0.0894(10) Uani d . 1 . .
    H H20A 0.9849 0.2686 -0.0013 0.107 Uiso calc R 1 . .
    H H20B 1.1785 0.3202 0.0487 0.107 Uiso calc R 1 . .
    H H20C 1.0733 0.4166 0.0302 0.107 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
    Cl C13 . 1.743(3) ?
    O1 C15 . 1.191(3) ?
    O2 C15 . 1.308(3) ?
    O2 C16 . 1.463(4) ?
    O3 C18 . 1.197(3) ?
    O4 C18 . 1.329(3) ?
    O4 C19 . 1.453(3) ?
    O5 N2 . 1.203(3) ?
    O6 N2 . 1.205(3) ?
    N1 C2 . 1.461(3) y
    N1 C9 . 1.387(3) y
    N1 H1N . 0.8807 ?
    N2 C5 . 1.466(3) ?
    C1 C18 . 1.509(3) ?
    C1 C15 . 1.521(3) ?
    C1 C2 . 1.529(3) ?
    C1 H1 . 0.9800 ?
    C2 C3 . 1.519(3) ?
    C2 H2 . 0.9800 ?
    C3 C8 . 1.388(3) ?
    C3 C4 . 1.389(3) ?
    C4 C5 . 1.373(3) ?
    C4 H4 . 0.9300 ?
    C5 C6 . 1.372(3) ?
    C6 C7 . 1.379(4) ?
    C6 H6 . 0.9300 ?
    C7 C8 . 1.367(4) ?
    C7 H7 . 0.9300 ?
    C8 H8 . 0.9300 ?
    C9 C14 . 1.382(3) ?
    C9 C10 . 1.394(3) ?
    C10 C11 . 1.388(4) ?
    C10 H10 . 0.9300 ?
    C11 C12 . 1.364(4) ?
    C11 H11 . 0.9300 ?
    C12 C13 . 1.363(4) ?
    C12 H12 . 0.9300 ?
    C13 C14 . 1.383(4) ?
    C14 H14 . 0.9300 ?
    C16 C17 . 1.394(6) ?
    C16 H16A . 0.9700 ?
    C16 H16B . 0.9700 ?
    C17 H17A . 0.9600 ?
    C17 H17B . 0.9600 ?
    C17 H17C . 0.9600 ?
    C19 C20 . 1.486(4) ?
    C19 H19A . 0.9700 ?
    C19 H19B . 0.9700 ?
    C20 H20A . 0.9600 ?
    C20 H20B . 0.9600 ?
    C20 H20C . 0.9600 ?
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
    C15 O2 C16 . . 115.4(2) ?
    C18 O4 C19 . . 116.32(19) ?
    C9 N1 C2 . . 122.01(18) ?
    C9 N1 H1N . . 118.6 ?
    C2 N1 H1N . . 110.6 ?
    O5 N2 O6 . . 122.6(2) ?
    O5 N2 C5 . . 119.6(2) ?
    O6 N2 C5 . . 117.6(2) ?
    C18 C1 C15 . . 109.68(18) ?
    C18 C1 C2 . . 111.83(19) ?
    C15 C1 C2 . . 112.32(18) ?
    C18 C1 H1 . . 107.6 ?
    C15 C1 H1 . . 107.6 ?
    C2 C1 H1 . . 107.6 ?
    N1 C2 C3 . . 112.99(16) ?
    N1 C2 C1 . . 106.49(17) ?
    C3 C2 C1 . . 111.74(18) ?
    N1 C2 H2 . . 108.5 ?
    C3 C2 H2 . . 108.5 ?
    C1 C2 H2 . . 108.5 ?
    C8 C3 C4 . . 117.8(2) ?
    C8 C3 C2 . . 122.31(19) ?
    C4 C3 C2 . . 119.87(19) ?
    C5 C4 C3 . . 119.1(2) ?
    C5 C4 H4 . . 120.4 ?
    C3 C4 H4 . . 120.4 ?
    C6 C5 C4 . . 123.2(2) ?
    C6 C5 N2 . . 118.8(2) ?
    C4 C5 N2 . . 118.0(2) ?
    C5 C6 C7 . . 117.4(2) ?
    C5 C6 H6 . . 121.3 ?
    C7 C6 H6 . . 121.3 ?
    C8 C7 C6 . . 120.5(2) ?
    C8 C7 H7 . . 119.7 ?
    C6 C7 H7 . . 119.7 ?
    C7 C8 C3 . . 121.9(2) ?
    C7 C8 H8 . . 119.0 ?
    C3 C8 H8 . . 119.0 ?
    C14 C9 N1 . . 122.8(2) ?
    C14 C9 C10 . . 118.7(2) ?
    N1 C9 C10 . . 118.5(2) ?
    C11 C10 C9 . . 119.8(3) ?
    C11 C10 H10 . . 120.1 ?
    C9 C10 H10 . . 120.1 ?
    C12 C11 C10 . . 121.6(3) ?
    C12 C11 H11 . . 119.2 ?
    C10 C11 H11 . . 119.2 ?
    C13 C12 C11 . . 117.9(3) ?
    C13 C12 H12 . . 121.1 ?
    C11 C12 H12 . . 121.1 ?
    C12 C13 C14 . . 122.6(3) ?
    C12 C13 Cl . . 119.6(2) ?
    C14 C13 Cl . . 117.8(2) ?
    C9 C14 C13 . . 119.4(2) ?
    C9 C14 H14 . . 120.3 ?
    C13 C14 H14 . . 120.3 ?
    O1 C15 O2 . . 124.5(2) ?
    O1 C15 C1 . . 125.5(2) ?
    O2 C15 C1 . . 110.0(2) ?
    C17 C16 O2 . . 109.5(4) ?
    C17 C16 H16A . . 109.8 ?
    O2 C16 H16A . . 109.8 ?
    C17 C16 H16B . . 109.8 ?
    O2 C16 H16B . . 109.8 ?
    H16A C16 H16B . . 108.2 ?
    C16 C17 H17A . . 109.5 ?
    C16 C17 H17B . . 109.5 ?
    H17A C17 H17B . . 109.5 ?
    C16 C17 H17C . . 109.5 ?
    H17A C17 H17C . . 109.5 ?
    H17B C17 H17C . . 109.5 ?
    O3 C18 O4 . . 123.8(2) ?
    O3 C18 C1 . . 124.5(2) ?
    O4 C18 C1 . . 111.68(19) ?
    O4 C19 C20 . . 107.9(2) ?
    O4 C19 H19A . . 110.1 ?
    C20 C19 H19A . . 110.1 ?
    O4 C19 H19B . . 110.1 ?
    C20 C19 H19B . . 110.1 ?
    H19A C19 H19B . . 108.4 ?
    C19 C20 H20A . . 109.5 ?
    C19 C20 H20B . . 109.5 ?
    H20A C20 H20B . . 109.5 ?
    C19 C20 H20C . . 109.5 ?
    H20A C20 H20C . . 109.5 ?
    H20B C20 H20C . . 109.5 ?
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
    C9 N1 C2 C3 . . . . -63.8(2) ?
    C9 N1 C2 C1 . . . . 173.17(17) ?
    C18 C1 C2 N1 . . . . -51.1(2) ?
    C15 C1 C2 N1 . . . . -174.95(16) ?
    C18 C1 C2 C3 . . . . -174.95(16) ?
    C15 C1 C2 C3 . . . . 61.2(2) ?
    N1 C2 C3 C8 . . . . 119.8(2) ?
    C1 C2 C3 C8 . . . . -120.2(2) ?
    N1 C2 C3 C4 . . . . -59.4(3) ?
    C1 C2 C3 C4 . . . . 60.7(2) ?
    C8 C3 C4 C5 . . . . 2.0(3) ?
    C2 C3 C4 C5 . . . . -178.85(19) ?
    C3 C4 C5 C6 . . . . -2.2(3) ?
    C3 C4 C5 N2 . . . . 175.09(19) ?
    O5 N2 C5 C6 . . . . -170.9(2) ?
    O6 N2 C5 C6 . . . . 14.0(4) ?
    O5 N2 C5 C4 . . . . 11.7(3) ?
    O6 N2 C5 C4 . . . . -163.4(2) ?
    C4 C5 C6 C7 . . . . 1.2(4) ?
    N2 C5 C6 C7 . . . . -176.0(2) ?
    C5 C6 C7 C8 . . . . -0.1(4) ?
    C6 C7 C8 C3 . . . . 0.0(4) ?
    C4 C3 C8 C7 . . . . -1.0(4) ?
    C2 C3 C8 C7 . . . . 179.9(2) ?
    C2 N1 C9 C14 . . . . -21.4(3) ?
    C2 N1 C9 C10 . . . . 160.5(2) ?
    C14 C9 C10 C11 . . . . 0.0(4) ?
    N1 C9 C10 C11 . . . . 178.2(2) ?
    C9 C10 C11 C12 . . . . -0.3(5) ?
    C10 C11 C12 C13 . . . . 0.5(5) ?
    C11 C12 C13 C14 . . . . -0.5(5) ?
    C11 C12 C13 Cl . . . . 179.8(3) ?
    N1 C9 C14 C13 . . . . -178.0(2) ?
    C10 C9 C14 C13 . . . . 0.0(4) ?
    C12 C13 C14 C9 . . . . 0.2(4) ?
    Cl C13 C14 C9 . . . . 180.0(2) ?
    C16 O2 C15 O1 . . . . -3.0(4) ?
    C16 O2 C15 C1 . . . . 174.5(3) ?
    C18 C1 C15 O1 . . . . -119.8(3) ?
    C2 C1 C15 O1 . . . . 5.2(3) ?
    C18 C1 C15 O2 . . . . 62.7(2) ?
    C2 C1 C15 O2 . . . . -172.24(19) ?
    C15 O2 C16 C17 . . . . -166.0(4) ?
    C19 O4 C18 O3 . . . . -1.7(4) ?
    C19 O4 C18 C1 . . . . 179.06(18) ?
    C15 C1 C18 O3 . . . . -117.3(3) ?
    C2 C1 C18 O3 . . . . 117.4(2) ?
    C15 C1 C18 O4 . . . . 62.0(2) ?
    C2 C1 C18 O4 . . . . -63.3(2) ?
    C18 O4 C19 C20 . . . . 174.5(2) ?
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 H1N O3 2_766 0.88 2.24 3.088(3) 162 y
    C1 H1 O6 2_666 0.98 2.49 3.363(4) 149 y
    C4 H4 O3 2_766 0.93 2.47 3.353(3) 159 y
    C8 H8 O1 2_665 0.93 2.42 3.258(3) 151 y
data_global
_journal_date_recd_electronic     2006-05-13
_journal_date_accepted     2006-05-28
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2006
_journal_volume     62
_journal_issue      7
_journal_page_first     o2753
_journal_page_last     o2754
_journal_paper_category     EO
_journal_coeditor_code     XU2045
_publ_contact_author_name     'Zhong, Jian-Hua'
_publ_contact_author_address
;
Department of Chemistry
Zhejiang University
People's Republic of China
;
_publ_contact_author_email     swgwxn@zju.edu.cn
_publ_section_title
;
Diethyl 2-[(3-chlorophenylamino)(3-nitrophenyl)methyl]malonate
;
loop_
    _publ_author_name
    _publ_author_address
    'Shou, Wang-Ge'
;
Department of Chemistry
Zhejiang University
People's Republic of China
;
    'Yang, Yun-Yun'
;
Department of Chemistry
Zhejiang University
People's Republic of China
;
    'Zhong, Jian-Hua'
;
Department of Chemistry
Zhejiang University
People's Republic of China
;
