##############################################################################
###                                                                        ###
###           Full Paper (Acta Crystallographica Section C)                ###
###                                                                        ###
##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in Acta     #
# Crystallographica Section C. It conforms to the editorial and technical    #
# requirements of Notes for Authors for Section C, 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     SHELXL-97
_chemical_name_systematic
;
 tetrakis(3-aminopyridine)dichloro-bis(methanol)-μ2-suberato-dicobalt(II)
;
_chemical_name_common     ?
_chemical_formula_moiety     'C30 H44 Cl2 Co2 N8 O6'
_chemical_formula_sum     'C30 H44 Cl2 Co2 N8 O6'
_chemical_formula_iupac     '[Co2 (C5 H6 N2)4 (C H4 O)2 Cl2 (C8 H12 O4)]'
_chemical_formula_weight     801.49
_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     7.3955(2)
_cell_length_b     11.2390(3)
_cell_length_c     11.7463(3)
_cell_angle_alpha     104.5050(10)
_cell_angle_beta     106.0520(10)
_cell_angle_gamma     95.8880(10)
_cell_volume     892.73(4)
_cell_formula_units_Z     1
_cell_measurement_reflns_used     3157
_cell_measurement_theta_min     1.00
_cell_measurement_theta_max     26.37
_cell_measurement_temperature     150.0(10)
_exptl_crystal_description     prism
_exptl_crystal_colour     violet
_exptl_crystal_size_max     0.12
_exptl_crystal_size_mid     0.12
_exptl_crystal_size_min     0.10
_exptl_crystal_density_diffrn     1.491
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     416
_exptl_absorpt_coefficient_mu     1.131
_exptl_absorpt_correction_type     none
_exptl_absorpt_process_details     ?
_exptl_absorpt_correction_T_min     ?
_exptl_absorpt_correction_T_max     ?
_exptl_special_details
;
 ?
;
_diffrn_ambient_temperature     150.0(10)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type     'Nonius KappaCCD'
_diffrn_measurement_method     'ω scans at κ=55°'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     6468
_diffrn_reflns_av_R_equivalents     0.0184
_diffrn_reflns_av_sigmaI/netI     0.0344
_diffrn_reflns_theta_min     3.49
_diffrn_reflns_theta_max     26.33
_diffrn_reflns_theta_full     26.33
_diffrn_measured_fraction_theta_max     0.990
_diffrn_measured_fraction_theta_full     0.990
_diffrn_reflns_limit_h_min     -9
_diffrn_reflns_limit_h_max     9
_diffrn_reflns_limit_k_min     -13
_diffrn_reflns_limit_k_max     14
_diffrn_reflns_limit_l_min     -14
_diffrn_reflns_limit_l_max     14
_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     3599
_reflns_number_gt     3185
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0378
_refine_ls_R_factor_gt     0.0308
_refine_ls_wR_factor_gt     0.0694
_refine_ls_wR_factor_ref     0.0724
_refine_ls_goodness_of_fit_ref     1.068
_refine_ls_restrained_S_all     1.068
_refine_ls_number_reflns     3599
_refine_ls_number_parameters     238
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0222P)²+0.7104P] 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     0.005
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.812
_refine_diff_density_min     -0.319
_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'
    Co Co 0.3494 0.9721 '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, 1998)'
_computing_cell_refinement     'DENZO and SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_reduction     'DENZO AND SCALEPACK'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'ORTEP-3 for Windows (Farrugia,1997)'
_computing_publication_material     'SHELXL97 and PLATON (Spek, 2003)'
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
    Co Co1 0.83083(4) 0.36023(2) 0.26676(2) 0.01840(9) Uani d . 1 . .
    Cl Cl1 1.09870(7) 0.48057(5) 0.24732(4) 0.02239(12) Uani d . 1 . .
    O O1 0.92758(19) 0.32824(13) 0.44642(12) 0.0217(3) Uani d . 1 . .
    O O2 0.6284(2) 0.26129(13) 0.33218(13) 0.0246(3) Uani d . 1 . .
    C C1 0.7627(3) 0.26816(18) 0.42889(18) 0.0210(4) Uani d . 1 . .
    C C2 0.7289(3) 0.2055(2) 0.5226(2) 0.0262(5) Uani d . 1 . .
    H H2A 0.6108 0.1445 0.4846 0.031 Uiso calc R 1 . .
    H H2B 0.7131 0.2678 0.5913 0.031 Uiso calc R 1 . .
    C C3 0.8914(4) 0.1401(2) 0.5725(2) 0.0347(5) Uani d . 1 . .
    H H3A 1.0099 0.2009 0.6086 0.042 Uiso calc R 1 . .
    H H3B 0.8665 0.1097 0.6381 0.042 Uiso calc R 1 . .
    C C4 0.9180(4) 0.0319(2) 0.4762(2) 0.0348(5) Uani d . 1 . .
    H H4A 0.9394 0.0620 0.4096 0.042 Uiso calc R 1 . .
    H H4B 0.8005 -0.0297 0.4416 0.042 Uiso calc R 1 . .
    N N11 0.6291(2) 0.34125(15) 0.09381(15) 0.0220(4) Uani d . 1 . .
    C C12 0.4518(3) 0.36211(18) 0.0832(2) 0.0242(4) Uani d . 1 . .
    H H12 0.4129 0.3792 0.1535 0.029 Uiso calc R 1 . .
    C C13 0.3210(3) 0.35911(19) -0.0311(2) 0.0281(5) Uani d . 1 . .
    C C14 0.3824(3) 0.3329(2) -0.1349(2) 0.0328(5) Uani d . 1 . .
    H H14 0.3005 0.3310 -0.2115 0.039 Uiso calc R 1 . .
    C C15 0.5631(3) 0.3099(2) -0.1240(2) 0.0328(5) Uani d . 1 . .
    H H15 0.6048 0.2914 -0.1932 0.039 Uiso calc R 1 . .
    C C16 0.6838(3) 0.3144(2) -0.00876(19) 0.0274(5) Uani d . 1 . .
    H H16 0.8067 0.2983 -0.0019 0.033 Uiso calc R 1 . .
    N N12 0.1381(3) 0.37748(19) -0.0389(2) 0.0345(5) Uani d . 1 . .
    N N21 0.9065(2) 0.18399(15) 0.19406(15) 0.0206(4) Uani d . 1 . .
    C C22 1.0871(3) 0.16606(19) 0.22372(19) 0.0231(4) Uani d . 1 . .
    H H22 1.1840 0.2353 0.2676 0.028 Uiso calc R 1 . .
    C C23 1.1384(3) 0.0490(2) 0.19239(19) 0.0244(4) Uani d . 1 . .
    C C24 0.9901(3) -0.05349(19) 0.1266(2) 0.0269(5) Uani d . 1 . .
    H H24 1.0166 -0.1336 0.1039 0.032 Uiso calc R 1 . .
    C C25 0.8037(3) -0.0341(2) 0.0958(2) 0.0276(5) Uani d . 1 . .
    H H25 0.7035 -0.1012 0.0513 0.033 Uiso calc R 1 . .
    C C26 0.7663(3) 0.08437(19) 0.13102(19) 0.0249(5) Uani d . 1 . .
    H H26 0.6399 0.0959 0.1105 0.030 Uiso calc R 1 . .
    N N22 1.3262(3) 0.0353(2) 0.2280(2) 0.0361(5) Uani d . 1 . .
    O O1M 0.7753(2) 0.53724(14) 0.35736(13) 0.0205(3) Uani d . 1 . .
    C C1M 0.6415(3) 0.5548(2) 0.4250(2) 0.0319(5) Uani d . 1 . .
    H H1A 0.5157 0.5126 0.3716 0.048 Uiso calc R 1 . .
    H H1B 0.6414 0.6425 0.4550 0.048 Uiso calc R 1 . .
    H H1C 0.6775 0.5212 0.4938 0.048 Uiso calc R 1 . .
    H H1M 0.873(4) 0.574(3) 0.398(2) 0.035(8) Uiso d . 1 . .
    H H22A 1.407(4) 0.100(3) 0.253(3) 0.047(8) Uiso d . 1 . .
    H H12A 0.130(4) 0.419(3) 0.043(3) 0.062(9) Uiso d . 1 . .
    H H22B 1.354(4) -0.034(3) 0.196(3) 0.052(9) Uiso d . 1 . .
    H H12B 0.073(5) 0.413(3) -0.110(3) 0.070(10) Uiso 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
    Co1 0.01630(15) 0.01797(15) 0.01848(15) 0.00144(10) 0.00128(11) 0.00639(11)
    Cl1 0.0187(2) 0.0230(3) 0.0240(3) 0.00067(19) 0.00496(19) 0.0076(2)
    O1 0.0185(7) 0.0219(7) 0.0224(7) 0.0008(6) 0.0027(6) 0.0076(6)
    O2 0.0211(7) 0.0243(8) 0.0274(8) 0.0018(6) 0.0033(6) 0.0115(6)
    C1 0.0226(10) 0.0168(10) 0.0234(10) 0.0056(8) 0.0064(9) 0.0056(8)
    C2 0.0294(11) 0.0256(11) 0.0269(11) 0.0049(9) 0.0110(9) 0.0110(9)
    C3 0.0449(14) 0.0323(13) 0.0280(12) 0.0072(11) 0.0074(11) 0.0149(10)
    C4 0.0442(14) 0.0290(12) 0.0342(13) 0.0107(11) 0.0091(11) 0.0167(10)
    N11 0.0206(9) 0.0183(8) 0.0236(9) 0.0011(7) 0.0013(7) 0.0069(7)
    C12 0.0225(11) 0.0176(10) 0.0271(11) 0.0009(8) 0.0004(9) 0.0064(8)
    C13 0.0203(11) 0.0152(10) 0.0394(13) -0.0030(8) -0.0049(9) 0.0101(9)
    C14 0.0394(14) 0.0256(12) 0.0244(11) -0.0042(10) -0.0035(10) 0.0107(9)
    C15 0.0389(13) 0.0297(12) 0.0243(11) -0.0027(10) 0.0040(10) 0.0085(9)
    C16 0.0292(11) 0.0245(11) 0.0241(11) -0.0009(9) 0.0040(9) 0.0067(9)
    N12 0.0293(11) 0.0340(11) 0.0355(12) 0.0056(9) 0.0020(9) 0.0109(9)
    N21 0.0200(9) 0.0183(8) 0.0205(8) 0.0010(7) 0.0030(7) 0.0052(7)
    C22 0.0225(11) 0.0190(10) 0.0237(10) -0.0005(8) 0.0030(8) 0.0056(8)
    C23 0.0243(11) 0.0242(11) 0.0246(11) 0.0030(9) 0.0073(9) 0.0080(9)
    C24 0.0329(12) 0.0168(10) 0.0284(11) 0.0022(9) 0.0084(10) 0.0042(9)
    C25 0.0258(11) 0.0224(11) 0.0277(11) -0.0035(9) 0.0019(9) 0.0054(9)
    C26 0.0216(10) 0.0230(11) 0.0247(11) -0.0003(8) 0.0017(9) 0.0055(9)
    N22 0.0245(11) 0.0251(11) 0.0522(14) 0.0050(9) 0.0060(10) 0.0062(10)
    O1M 0.0173(7) 0.0218(7) 0.0205(7) 0.0029(6) 0.0031(6) 0.0060(6)
    C1M 0.0214(11) 0.0380(13) 0.0333(12) 0.0055(10) 0.0088(10) 0.0047(10)
_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
    Co1 N11 . 2.1070(16) yes
    Co1 O1M . 2.1466(15) yes
    Co1 N21 . 2.1470(17) yes
    Co1 O1 . 2.1662(13) yes
    Co1 O2 . 2.1887(14) yes
    Co1 Cl1 . 2.3793(5) yes
    O1 C1 . 1.268(2) no
    O2 C1 . 1.264(2) no
    C1 C2 . 1.508(3) no
    C2 C3 . 1.529(3) no
    C2 H2A . 0.9700 no
    C2 H2B . 0.9700 no
    C3 C4 . 1.510(3) no
    C3 H3A . 0.9700 no
    C3 H3B . 0.9700 no
    C4 C4 2_756 1.516(5) no
    C4 H4A . 0.9700 no
    C4 H4B . 0.9700 no
    N11 C12 . 1.334(3) no
    N11 C16 . 1.348(3) no
    C12 C13 . 1.411(3) no
    C12 H12 . 0.9300 no
    C13 N12 . 1.371(3) no
    C13 C14 . 1.390(3) no
    C14 C15 . 1.365(3) no
    C14 H14 . 0.9300 no
    C15 C16 . 1.386(3) no
    C15 H15 . 0.9300 no
    C16 H16 . 0.9300 no
    N12 H12A . 0.98(3) no
    N12 H12B . 1.04(3) no
    N21 C22 . 1.334(3) no
    N21 C26 . 1.341(3) no
    C22 C23 . 1.396(3) no
    C22 H22 . 0.9300 no
    C23 N22 . 1.371(3) no
    C23 C24 . 1.397(3) no
    C24 C25 . 1.380(3) no
    C24 H24 . 0.9300 no
    C25 C26 . 1.372(3) no
    C25 H25 . 0.9300 no
    C26 H26 . 0.9300 no
    N22 H22A . 0.83(3) no
    N22 H22B . 0.85(3) no
    O1M C1M . 1.430(3) no
    O1M H1M . 0.75(3) no
    C1M H1A . 0.9600 no
    C1M H1B . 0.9600 no
    C1M H1C . 0.9600 no
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
    N11 Co1 O1M . . 95.08(6) no
    N11 Co1 N21 . . 90.75(6) no
    O1M Co1 N21 . . 174.16(6) no
    N11 Co1 O1 . . 154.37(6) no
    O1M Co1 O1 . . 88.17(5) no
    N21 Co1 O1 . . 86.44(6) no
    N11 Co1 O2 . . 94.26(6) no
    O1M Co1 O2 . . 90.97(6) no
    N21 Co1 O2 . . 88.29(6) no
    O1 Co1 O2 . . 60.21(5) no
    N11 Co1 Cl1 . . 99.58(5) no
    O1M Co1 Cl1 . . 85.16(4) no
    N21 Co1 Cl1 . . 94.17(5) no
    O1 Co1 Cl1 . . 106.03(4) no
    O2 Co1 Cl1 . . 165.89(4) no
    C1 O1 Co1 . . 90.65(11) no
    C1 O2 Co1 . . 89.72(12) no
    O2 C1 O1 . . 119.22(18) no
    O2 C1 C2 . . 120.82(18) no
    O1 C1 C2 . . 119.96(18) no
    C1 C2 C3 . . 113.29(18) no
    C1 C2 H2A . . 108.9 no
    C3 C2 H2A . . 108.9 no
    C1 C2 H2B . . 108.9 no
    C3 C2 H2B . . 108.9 no
    H2A C2 H2B . . 107.7 no
    C4 C3 C2 . . 114.22(19) no
    C4 C3 H3A . . 108.7 no
    C2 C3 H3A . . 108.7 no
    C4 C3 H3B . . 108.7 no
    C2 C3 H3B . . 108.7 no
    H3A C3 H3B . . 107.6 no
    C3 C4 C4 . 2_756 114.8(2) no
    C3 C4 H4A . . 108.6 no
    C4 C4 H4A 2_756 . 108.6 no
    C3 C4 H4B . . 108.6 no
    C4 C4 H4B 2_756 . 108.6 no
    H4A C4 H4B . . 107.5 no
    C12 N11 C16 . . 118.68(18) no
    C12 N11 Co1 . . 122.06(14) no
    C16 N11 Co1 . . 119.15(14) no
    N11 C12 C13 . . 122.3(2) no
    N11 C12 H12 . . 118.9 no
    C13 C12 H12 . . 118.9 no
    N12 C13 C14 . . 121.7(2) no
    N12 C13 C12 . . 120.5(2) no
    C14 C13 C12 . . 117.7(2) no
    C15 C14 C13 . . 119.9(2) no
    C15 C14 H14 . . 120.1 no
    C13 C14 H14 . . 120.1 no
    C14 C15 C16 . . 119.2(2) no
    C14 C15 H15 . . 120.4 no
    C16 C15 H15 . . 120.4 no
    N11 C16 C15 . . 122.2(2) no
    N11 C16 H16 . . 118.9 no
    C15 C16 H16 . . 118.9 no
    C13 N12 H12A . . 110.8(18) no
    C13 N12 H12B . . 115.0(18) no
    H12A N12 H12B . . 116(3) no
    C22 N21 C26 . . 118.41(18) no
    C22 N21 Co1 . . 122.13(13) no
    C26 N21 Co1 . . 118.80(14) no
    N21 C22 C23 . . 123.50(19) no
    N21 C22 H22 . . 118.2 no
    C23 C22 H22 . . 118.2 no
    N22 C23 C22 . . 121.1(2) no
    N22 C23 C24 . . 121.7(2) no
    C22 C23 C24 . . 117.09(19) no
    C25 C24 C23 . . 119.0(2) no
    C25 C24 H24 . . 120.5 no
    C23 C24 H24 . . 120.5 no
    C26 C25 C24 . . 119.9(2) no
    C26 C25 H25 . . 120.0 no
    C24 C25 H25 . . 120.0 no
    N21 C26 C25 . . 122.0(2) no
    N21 C26 H26 . . 119.0 no
    C25 C26 H26 . . 119.0 no
    C23 N22 H22A . . 116(2) no
    C23 N22 H22B . . 118(2) no
    H22A N22 H22B . . 120(3) no
    C1M O1M Co1 . . 125.62(13) no
    C1M O1M H1M . . 110(2) no
    Co1 O1M H1M . . 104(2) no
    O1M C1M H1A . . 109.5 no
    O1M C1M H1B . . 109.5 no
    H1A C1M H1B . . 109.5 no
    O1M C1M H1C . . 109.5 no
    H1A C1M H1C . . 109.5 no
    H1B C1M H1C . . 109.5 no
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
    O1M H1M O1 2_766 0.75(3) 1.98(3) 2.683(2) 156(3)
    N22 H22A O2 1_655 0.83(3) 2.13(3) 2.952(3) 175(3)
    N12 H12A Cl1 1_455 0.98(3) 2.41(3) 3.375(2) 169(3)
    N12 H12B Cl1 2_665 1.04(3) 2.40(3) 3.430(2) 169(3)
data_global
_journal_date_recd_electronic     2006-10-02
_journal_date_accepted     2006-10-04
_journal_name_full     'Acta Crystallographica, Section C'
_journal_year     2006
_journal_volume     62
_journal_issue     11
_journal_page_first     m550
_journal_page_last     m552
_journal_paper_category     FM
_journal_coeditor_code     SK3064
_publ_contact_author_name     'Nina Lah'
_publ_contact_author_address
;University of Ljubljana
Faculty of Chemistry and Chemical Technology
Aškerčeva 5
1000 Ljubljana
Slovenia
;
_publ_contact_author_email     nina.lah@fkkt.uni-lj.si
_publ_contact_author_fax     '+386 1 2419 220'
_publ_contact_author_phone     '+386 1 2419 114'
_publ_section_title
;
A dimeric cobalt(II)--suberate complex with 3-aminopyridine
;
loop_
    _publ_author_name
    _publ_author_address
    'Lah, Nina'
;University of Ljubljana
Faculty of Chemistry and Chemical Technology
Aškerčeva 5
1000 Ljubljana
Slovenia
;
    'Leban, Ivan'
;University of Ljubljana
Faculty of Chemistry and Chemical Technology
Aškerčeva 5
1000 Ljubljana
Slovenia
;
