##############################################################################
###                                                                        ###
###        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
;
2,4-Pentanedionatobis(dimethylaminoethanol)nickel(II) chloride
;
_chemical_name_common     ?
_chemical_formula_moiety     'C13 H29 N2 Ni O4 + , Cl -'
_chemical_formula_sum     'C13 H29 Cl N2 Ni O4'
_chemical_formula_iupac     '[Ni (C5 H7 O2)(C4 H11 N O)2] Cl'
_chemical_formula_weight     371.54
_symmetry_cell_setting     Monoclinic
_symmetry_space_group_name_H-M     'P 1 21/a 1'
_symmetry_space_group_name_Hall     '-P 2yab'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x+1/2, y+1/2, -z'
    '-x, -y, -z'
    'x-1/2, -y-1/2, z'
_cell_length_a     13.6400(3)
_cell_length_b     8.7900(3)
_cell_length_c     15.2310(5)
_cell_angle_alpha     90.00
_cell_angle_beta     100.6970(10)
_cell_angle_gamma     90.00
_cell_volume     1794.40(9)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     25977
_cell_measurement_theta_min     2.91
_cell_measurement_theta_max     27.48
_cell_measurement_temperature     150(2)
_exptl_crystal_description     plate
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.30
_exptl_crystal_size_mid     0.20
_exptl_crystal_size_min     0.10
_exptl_crystal_density_diffrn     1.375
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     792
_exptl_absorpt_coefficient_mu     1.245
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(Blessing, 1995)'
_exptl_absorpt_correction_T_min     0.7064
_exptl_absorpt_correction_T_max     0.8856
_diffrn_ambient_temperature     150(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 Nonius Kappa CCD area-detector'
_diffrn_measurement_device     '95mm CCD camera on κ-goniostat'
_diffrn_measurement_method     '188 2.0° images with ω'
_diffrn_reflns_number     27270
_diffrn_reflns_av_R_equivalents     0.0934
_diffrn_reflns_av_sigmaI/netI     0.0496
_diffrn_reflns_theta_min     3.58
_diffrn_reflns_theta_max     27.45
_diffrn_reflns_theta_full     27.45
_diffrn_measured_fraction_theta_max     0.990
_diffrn_measured_fraction_theta_full     0.990
_diffrn_reflns_limit_h_min     -17
_diffrn_reflns_limit_h_max     17
_diffrn_reflns_limit_k_min     -11
_diffrn_reflns_limit_k_max     11
_diffrn_reflns_limit_l_min     -19
_diffrn_reflns_limit_l_max     19
_diffrn_standards_number     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     4059
_reflns_number_gt     3191
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0681
_refine_ls_R_factor_gt     0.0498
_refine_ls_wR_factor_gt     0.1220
_refine_ls_wR_factor_ref     0.1369
_refine_ls_goodness_of_fit_ref     1.069
_refine_ls_restrained_S_all     1.069
_refine_ls_number_reflns     4059
_refine_ls_number_parameters     204
_refine_ls_number_restraints     1
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
       'calc w = 1/[σ²(Fo²)+(0.0683P)²+1.8862P] 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     0.997
_refine_diff_density_min     -0.858
_refine_ls_extinction_method     none
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'
    'O' 'O' 0.0106 0.0060
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'Ni' 'Ni' 0.3393 1.1124
                         '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'
    'Cl' 'Cl' 0.1484 0.1585
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'COLLECT (Nonius, 1997)'
_computing_cell_refinement     'HKL SCALEPACK (Otwinski & Minor, 1997)'
_computing_data_reduction     'DENZO (Otwinski & Minor, 1997) and SCALEPACK'
_computing_structure_solution     'SIR97 (Altomare et al., 1999)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'SHELXTL/PC (Sheldrick, 2001)'
_computing_publication_material     'WinGX (Farrugia, 1999)'
loop_
    _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
    _atom_site_type_symbol
    Ni1 0.93608(3) 0.33643(4) 0.26988(2) 0.02843(14) Uani d . 1 . . Ni
    Cl1 0.86046(6) 0.29196(9) 0.56412(5) 0.0374(2) Uani d . 1 . . Cl
    O1 0.8803(2) 0.4046(3) 0.38181(17) 0.0420(6) Uani d . 1 . . O
    H1 0.881(3) 0.371(5) 0.435(3) 0.048(12) Uiso d . 1 . . H
    O2 1.07688(16) 0.4291(3) 0.32353(15) 0.0344(5) Uani d D 1 . . O
    H2 1.080(5) 0.510(4) 0.356(3) 0.096(19) Uiso d D 1 . . H
    O3 0.81020(15) 0.2204(3) 0.22212(15) 0.0355(5) Uani d . 1 . . O
    O4 0.98193(16) 0.3064(3) 0.15270(14) 0.0340(5) Uani d . 1 . . O
    N1 0.87266(19) 0.5542(3) 0.22294(18) 0.0341(6) Uani d . 1 . . N
    N2 1.00493(19) 0.1378(3) 0.33520(17) 0.0319(6) Uani d . 1 . . N
    C1 0.8531(3) 0.5613(4) 0.3789(3) 0.0506(9) Uani d . 1 . . C
    H1A 0.9128 0.6244 0.4008 0.061 Uiso calc R 1 . . H
    H1B 0.8039 0.5795 0.4181 0.061 Uiso calc R 1 . . H
    C2 0.8100(3) 0.6035(5) 0.2869(3) 0.0577(10) Uani d . 1 . . C
    H2A 0.8018 0.7154 0.2832 0.069 Uiso calc R 1 . . H
    H2B 0.7431 0.5568 0.2702 0.069 Uiso calc R 1 . . H
    C3 0.9500(3) 0.6658(4) 0.2141(3) 0.0519(10) Uani d . 1 . . C
    H3A 0.9185 0.7604 0.1890 0.078 Uiso calc R 1 . . H
    H3B 0.9926 0.6254 0.1744 0.078 Uiso calc R 1 . . H
    H3C 0.9905 0.6864 0.2731 0.078 Uiso calc R 1 . . H
    C4 0.8064(3) 0.5424(5) 0.1348(3) 0.0600(12) Uani d . 1 . . C
    H4A 0.7716 0.6393 0.1203 0.090 Uiso calc R 1 . . H
    H4B 0.7573 0.4614 0.1365 0.090 Uiso calc R 1 . . H
    H4C 0.8461 0.5185 0.0892 0.090 Uiso calc R 1 . . H
    C5 1.1457(2) 0.3168(4) 0.3682(2) 0.0366(7) Uani d . 1 . . C
    H5A 1.1936 0.3651 0.4170 0.044 Uiso calc R 1 . . H
    H5B 1.1838 0.2712 0.3254 0.044 Uiso calc R 1 . . H
    C6 1.0870(2) 0.1952(4) 0.4056(2) 0.0365(7) Uani d . 1 . . C
    H6A 1.1318 0.1101 0.4290 0.044 Uiso calc R 1 . . H
    H6B 1.0587 0.2376 0.4557 0.044 Uiso calc R 1 . . H
    C7 0.9365(3) 0.0434(4) 0.3773(2) 0.0389(7) Uani d . 1 . . C
    H7A 0.9737 -0.0409 0.4099 0.058 Uiso calc R 1 . . H
    H7B 0.8834 0.0026 0.3310 0.058 Uiso calc R 1 . . H
    H7C 0.9069 0.1060 0.4189 0.058 Uiso calc R 1 . . H
    C8 1.0469(3) 0.0400(4) 0.2719(2) 0.0386(7) Uani d . 1 . . C
    H8A 1.0961 0.0980 0.2463 0.058 Uiso calc R 1 . . H
    H8B 0.9931 0.0064 0.2240 0.058 Uiso calc R 1 . . H
    H8C 1.0792 -0.0489 0.3038 0.058 Uiso calc R 1 . . H
    C9 0.7069(2) 0.0304(4) 0.1439(3) 0.0467(9) Uani d . 1 . . C
    H9A 0.7143 -0.0350 0.1969 0.070 Uiso calc R 1 . . H
    H9B 0.7040 -0.0328 0.0905 0.070 Uiso calc R 1 . . H
    H9C 0.6452 0.0896 0.1387 0.070 Uiso calc R 1 . . H
    C10 0.7951(2) 0.1375(4) 0.1526(2) 0.0350(7) Uani d . 1 . . C
    C11 0.8532(2) 0.1379(4) 0.0866(2) 0.0406(8) Uani d . 1 . . C
    H11 0.8322 0.0742 0.0362 0.049 Uiso calc R 1 . . H
    C12 0.9396(2) 0.2238(4) 0.0880(2) 0.0367(7) Uani d . 1 . . C
    C13 0.9908(3) 0.2209(6) 0.0080(3) 0.0557(10) Uani d . 1 . . C
    H13A 0.9975 0.3250 -0.0131 0.084 Uiso calc R 1 . . H
    H13B 0.9509 0.1607 -0.0398 0.084 Uiso calc R 1 . . H
    H13C 1.0571 0.1751 0.0252 0.084 Uiso calc R 1 . . H
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
    Ni1 0.0323(2) 0.0229(2) 0.0296(2) -0.00079(14) 0.00439(15) -0.00080(15)
    Cl1 0.0490(4) 0.0275(4) 0.0339(4) -0.0053(3) 0.0035(3) -0.0004(3)
    O1 0.0648(16) 0.0258(12) 0.0400(13) 0.0061(11) 0.0213(12) 0.0017(10)
    O2 0.0356(11) 0.0265(12) 0.0377(12) -0.0014(9) -0.0019(9) -0.0019(9)
    O3 0.0350(11) 0.0313(12) 0.0405(12) -0.0028(9) 0.0082(9) -0.0045(10)
    O4 0.0374(11) 0.0330(12) 0.0321(11) -0.0014(9) 0.0079(9) -0.0015(9)
    N1 0.0378(13) 0.0272(13) 0.0355(13) 0.0008(10) 0.0020(11) 0.0013(11)
    N2 0.0386(13) 0.0235(13) 0.0330(13) 0.0004(10) 0.0048(11) -0.0003(10)
    C1 0.073(3) 0.037(2) 0.045(2) 0.0192(18) 0.0180(18) -0.0015(15)
    C2 0.068(3) 0.046(2) 0.063(3) 0.0188(19) 0.022(2) 0.0087(19)
    C3 0.049(2) 0.037(2) 0.068(3) -0.0023(15) 0.0058(19) 0.0187(18)
    C4 0.066(2) 0.036(2) 0.064(3) 0.0086(18) -0.025(2) 0.0002(18)
    C5 0.0344(15) 0.0334(18) 0.0391(17) 0.0037(12) -0.0006(13) -0.0009(13)
    C6 0.0388(16) 0.0342(17) 0.0335(16) 0.0039(13) -0.0014(13) 0.0019(13)
    C7 0.0487(18) 0.0263(16) 0.0426(18) 0.0000(13) 0.0113(14) 0.0062(13)
    C8 0.0483(18) 0.0277(16) 0.0391(17) 0.0061(13) 0.0066(14) -0.0008(13)
    C9 0.0351(16) 0.0384(19) 0.065(2) -0.0054(14) 0.0042(16) -0.0076(17)
    C10 0.0301(14) 0.0293(16) 0.0429(17) -0.0003(12) -0.0001(13) -0.0038(13)
    C11 0.0398(17) 0.039(2) 0.0390(17) 0.0001(14) -0.0025(14) -0.0102(14)
    C12 0.0420(17) 0.0345(17) 0.0326(15) 0.0035(13) 0.0042(13) -0.0022(13)
    C13 0.069(3) 0.062(3) 0.0397(19) -0.008(2) 0.0213(18) -0.0101(18)
_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
    Ni1 O1 . 2.080(2) yes
    Ni1 O2 . 2.106(2) yes
    Ni1 O3 . 2.014(2) yes
    Ni1 O4 . 2.015(2) yes
    Ni1 N1 . 2.166(3) yes
    Ni1 N2 . 2.139(3) yes
    O1 C1 . 1.425(4) ?
    O1 H1 . 0.86(4) yes
    O2 C5 . 1.442(4) ?
    O2 H2 . 0.86(2) yes
    O3 C10 . 1.270(4) ?
    O4 C12 . 1.273(4) ?
    N1 C3 . 1.465(4) ?
    N1 C2 . 1.475(5) ?
    N1 C4 . 1.476(4) ?
    N2 C7 . 1.481(4) ?
    N2 C8 . 1.483(4) ?
    N2 C6 . 1.487(4) ?
    C1 C2 . 1.463(6) ?
    C1 H1A . 0.9900 ?
    C1 H1B . 0.9900 ?
    C2 H2A . 0.9900 ?
    C2 H2B . 0.9900 ?
    C3 H3A . 0.9800 ?
    C3 H3B . 0.9800 ?
    C3 H3C . 0.9800 ?
    C4 H4A . 0.9800 ?
    C4 H4B . 0.9800 ?
    C4 H4C . 0.9800 ?
    C5 C6 . 1.510(5) ?
    C5 H5A . 0.9900 ?
    C5 H5B . 0.9900 ?
    C6 H6A . 0.9900 ?
    C6 H6B . 0.9900 ?
    C7 H7A . 0.9800 ?
    C7 H7B . 0.9800 ?
    C7 H7C . 0.9800 ?
    C8 H8A . 0.9800 ?
    C8 H8B . 0.9800 ?
    C8 H8C . 0.9800 ?
    C9 C10 . 1.515(4) ?
    C9 H9A . 0.9800 ?
    C9 H9B . 0.9800 ?
    C9 H9C . 0.9800 ?
    C10 C11 . 1.391(5) ?
    C11 C12 . 1.397(5) ?
    C11 H11 . 0.9500 ?
    C12 C13 . 1.512(5) ?
    C13 H13A . 0.9800 ?
    C13 H13B . 0.9800 ?
    C13 H13C . 0.9800 ?
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 Ni1 N2 . . 171.43(10) yes
    O1 Ni1 O4 . . 169.95(9) yes
    O2 Ni1 O3 . . 172.31(9) yes
    N1 Ni1 O1 . . 80.30(10) yes
    N1 Ni1 O2 . . 93.78(9) yes
    N1 Ni1 O3 . . 93.84(9) yes
    N1 Ni1 O4 . . 89.66(10) yes
    N2 Ni1 O1 . . 92.86(10) yes
    N2 Ni1 O2 . . 81.10(9) yes
    N2 Ni1 O3 . . 91.48(10) yes
    N2 Ni1 O4 . . 97.08(10) yes
    O1 Ni1 O2 . . 90.96(10) yes
    O1 Ni1 O3 . . 91.42(10) yes
    O2 Ni1 O4 . . 89.07(9) yes
    O3 Ni1 O4 . . 89.86(9) yes
    C1 O1 Ni1 . . 112.7(2) ?
    C1 O1 H1 . . 109(3) ?
    Ni1 O1 H1 . . 137(3) ?
    C5 O2 Ni1 . . 112.66(18) ?
    C5 O2 H2 . . 109(4) ?
    Ni1 O2 H2 . . 119(4) ?
    C10 O3 Ni1 . . 126.0(2) ?
    C12 O4 Ni1 . . 126.1(2) ?
    C3 N1 C2 . . 112.2(3) ?
    C3 N1 C4 . . 107.1(3) ?
    C2 N1 C4 . . 106.8(3) ?
    C3 N1 Ni1 . . 111.8(2) ?
    C2 N1 Ni1 . . 106.6(2) ?
    C4 N1 Ni1 . . 112.2(2) ?
    C7 N2 C8 . . 107.9(3) ?
    C7 N2 C6 . . 109.2(3) ?
    C8 N2 C6 . . 109.6(3) ?
    C7 N2 Ni1 . . 113.64(19) ?
    C8 N2 Ni1 . . 111.10(19) ?
    C6 N2 Ni1 . . 105.37(18) ?
    O1 C1 C2 . . 109.3(3) ?
    O1 C1 H1A . . 109.8 ?
    C2 C1 H1A . . 109.8 ?
    O1 C1 H1B . . 109.8 ?
    C2 C1 H1B . . 109.8 ?
    H1A C1 H1B . . 108.3 ?
    C1 C2 N1 . . 112.3(3) ?
    C1 C2 H2A . . 109.1 ?
    N1 C2 H2A . . 109.1 ?
    C1 C2 H2B . . 109.1 ?
    N1 C2 H2B . . 109.1 ?
    H2A C2 H2B . . 107.9 ?
    N1 C3 H3A . . 109.5 ?
    N1 C3 H3B . . 109.5 ?
    H3A C3 H3B . . 109.5 ?
    N1 C3 H3C . . 109.5 ?
    H3A C3 H3C . . 109.5 ?
    H3B C3 H3C . . 109.5 ?
    N1 C4 H4A . . 109.5 ?
    N1 C4 H4B . . 109.5 ?
    H4A C4 H4B . . 109.5 ?
    N1 C4 H4C . . 109.5 ?
    H4A C4 H4C . . 109.5 ?
    H4B C4 H4C . . 109.5 ?
    O2 C5 C6 . . 108.5(3) ?
    O2 C5 H5A . . 110.0 ?
    C6 C5 H5A . . 110.0 ?
    O2 C5 H5B . . 110.0 ?
    C6 C5 H5B . . 110.0 ?
    H5A C5 H5B . . 108.4 ?
    N2 C6 C5 . . 110.4(3) ?
    N2 C6 H6A . . 109.6 ?
    C5 C6 H6A . . 109.6 ?
    N2 C6 H6B . . 109.6 ?
    C5 C6 H6B . . 109.6 ?
    H6A C6 H6B . . 108.1 ?
    N2 C7 H7A . . 109.5 ?
    N2 C7 H7B . . 109.5 ?
    H7A C7 H7B . . 109.5 ?
    N2 C7 H7C . . 109.5 ?
    H7A C7 H7C . . 109.5 ?
    H7B C7 H7C . . 109.5 ?
    N2 C8 H8A . . 109.5 ?
    N2 C8 H8B . . 109.5 ?
    H8A C8 H8B . . 109.5 ?
    N2 C8 H8C . . 109.5 ?
    H8A C8 H8C . . 109.5 ?
    H8B C8 H8C . . 109.5 ?
    C10 C9 H9A . . 109.5 ?
    C10 C9 H9B . . 109.5 ?
    H9A C9 H9B . . 109.5 ?
    C10 C9 H9C . . 109.5 ?
    H9A C9 H9C . . 109.5 ?
    H9B C9 H9C . . 109.5 ?
    O3 C10 C11 . . 125.1(3) ?
    O3 C10 C9 . . 115.6(3) ?
    C11 C10 C9 . . 119.2(3) ?
    C10 C11 C12 . . 125.6(3) ?
    C10 C11 H11 . . 117.2 ?
    C12 C11 H11 . . 117.2 ?
    O4 C12 C11 . . 125.5(3) ?
    O4 C12 C13 . . 115.0(3) ?
    C11 C12 C13 . . 119.6(3) ?
    C12 C13 H13A . . 109.5 ?
    C12 C13 H13B . . 109.5 ?
    H13A C13 H13B . . 109.5 ?
    C12 C13 H13C . . 109.5 ?
    H13A C13 H13C . . 109.5 ?
    H13B C13 H13C . . 109.5 ?
data_global
_journal_date_recd_electronic     2005-06-30
_journal_date_accepted     2005-09-09
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2005
_journal_volume     61
_journal_issue     10
_journal_page_first     m2001
_journal_page_last     m2002
_journal_paper_category     EM
_journal_coeditor_code     LH6466
_publ_contact_author_name     'Professor Dr Muhammad Mazhar'
_publ_contact_author_address
;
Department of Chemistry
Quaid-i-Azam University
Islamabad 45320
Pakistan
;
_publ_contact_author_email     mazhar42pk@yahoo.com
_publ_contact_author_fax     +92-051-9219888
_publ_contact_author_phone
                    92000000000000E294
_publ_section_title
;\
Bis[2-(dimethylamino)ethanol-κ²N,O](pentane-2,4-dionato-\
κ²O,O')nickel(II) chloride
;
loop_
    _publ_author_name
    _publ_author_address
    'Sohail, Manzar'
;
Department of Chemistry
Quaid-i-Azam University
Islamabad 45320
Pakistan
;
    'Kieran C. Molloy'
;
Department of Chemistry
University of Bath
Bath BA2 7AY
England
;
    'Mazhar, Muhammad'
;
Department of Chemistry
Quaid-i-Azam University
Islamabad 45320
Pakistan
;
    'G. Kociok-Köhn'
;
Department of Chemistry
University of Bath
Bath BA2 7AY
England
;
    'Khosa, M. Kaleem'
;
Department of Chemistry
Quaid-i-Azam University
Islamabad 45320
Pakistan
;
