##############################################################################
###                                                                        ###
###        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     SHELXL-97
_chemical_name_systematic
;
Di-μ-bromo-bis{bromo[N-(8-quinolyl)-o-phenylenediamine-
κ³N,N',N'']manganese(II)}
;
_chemical_name_common     ?
_chemical_formula_moiety     'C30 H26 Br4 Mn2 N6'
_chemical_formula_sum     'C30 H26 Br4 Mn2 N6'
_chemical_formula_iupac     '[Mn2 Br4 (C15 H13 N3)2]'
_chemical_formula_weight     900.09
_chemical_melting_point     ?
_symmetry_cell_setting     triclinic
_symmetry_space_group_name_H-M     'P -1'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x, -y, -z'
_cell_length_a     8.8833(7)
_cell_length_b     9.8725(8)
_cell_length_c     9.9162(8)
_cell_angle_alpha     103.055(2)
_cell_angle_beta     110.397(2)
_cell_angle_gamma     97.351(2)
_cell_volume     773.45(11)
_cell_formula_units_Z     1
_cell_measurement_reflns_used     2034
_cell_measurement_theta_min     2.5
_cell_measurement_theta_max     24.9
_cell_measurement_temperature     120(2)
_exptl_crystal_description     prism
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.20
_exptl_crystal_size_mid     0.10
_exptl_crystal_size_min     0.08
_exptl_crystal_density_diffrn     1.932
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     438
_exptl_absorpt_coefficient_mu     6.014
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Bruker, 2002)'
_exptl_absorpt_correction_T_min     0.3792
_exptl_absorpt_correction_T_max     0.6447
_exptl_special_details
;
;
_diffrn_ambient_temperature     120(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'sealed tube'
_diffrn_radiation_monochromator     'graphite'
_diffrn_measurement_device_type     'Bruker SMART CCD area-detector'
_diffrn_measurement_method     'φ and ω'
_diffrn_reflns_number     10807
_diffrn_reflns_av_R_equivalents     0.0401
_diffrn_reflns_av_sigmaI/netI     0.0521
_diffrn_reflns_theta_min     2.17
_diffrn_reflns_theta_max     28.28
_diffrn_reflns_theta_full     28.28
_diffrn_measured_fraction_theta_max     0.997
_diffrn_measured_fraction_theta_full     0.997
_diffrn_reflns_limit_h_min     -11
_diffrn_reflns_limit_h_max     11
_diffrn_reflns_limit_k_min     -13
_diffrn_reflns_limit_k_max     13
_diffrn_reflns_limit_l_min     -13
_diffrn_reflns_limit_l_max     13
_diffrn_standards_number     2052
_diffrn_standards_interval_count     ?
_diffrn_standards_interval_time     360
_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     3837
_reflns_number_gt     3167
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0456
_refine_ls_R_factor_gt     0.0333
_refine_ls_wR_factor_gt     0.0664
_refine_ls_wR_factor_ref     0.0705
_refine_ls_goodness_of_fit_ref     1.007
_refine_ls_restrained_S_all     1.007
_refine_ls_number_reflns     3837
_refine_ls_number_parameters     190
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
             'calc w = 1/[σ²(Fo²)+(0.0281P)²] where P = (Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     difmap
_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     0.589
_refine_diff_density_min     -0.468
_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'
    'Mn' 'Mn' 0.3368 0.7283
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'Br' 'Br' -0.2901 2.4595
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'SMART (Bruker, 2002)'
_computing_cell_refinement     'SMART'
_computing_data_reduction     'SAINT (Bruker, 2002)'
_computing_structure_solution     'SHELXTL (Bruker, 2002)'
_computing_structure_refinement     'SHELXTL'
_computing_molecular_graphics     'SHELXTL'
_computing_publication_material     'SHELXTL'
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
    Br1 0.28160(3) 0.01963(3) 0.90887(3) 0.01656(8) Uani d . 1 . . Br
    Br2 0.59253(4) 0.36823(3) 1.17982(3) 0.02113(9) Uani d . 1 . . Br
    Mn1 0.58697(5) 0.16284(5) 0.95876(5) 0.01370(11) Uani d . 1 . . Mn
    N1 0.8275(3) 0.2578(3) 0.9531(3) 0.0144(5) Uani d . 1 . . N
    N2 0.5193(3) 0.2896(3) 0.7812(3) 0.0151(5) Uani d . 1 . . N
    H2 0.4825 0.3682 0.8183 0.018 Uiso calc R 1 . . H
    N3 0.5192(3) 0.0058(3) 0.7201(3) 0.0171(5) Uani d . 1 . . N
    H3B 0.6089 0.0116 0.6938 0.020 Uiso calc R 1 . . H
    H3C 0.4854 -0.0867 0.7189 0.020 Uiso calc R 1 . . H
    C1 0.9749(4) 0.2481(3) 1.0410(4) 0.0199(7) Uani d . 1 . . C
    H1A 0.9813 0.2026 1.1170 0.024 Uiso calc R 1 . . H
    C2 1.1225(4) 0.3014(3) 1.0284(4) 0.0203(7) Uani d . 1 . . C
    H2A 1.2253 0.2935 1.0955 0.024 Uiso calc R 1 . . H
    C3 1.1154(4) 0.3640(3) 0.9190(4) 0.0214(7) Uani d . 1 . . C
    H3A 1.2138 0.4001 0.9084 0.026 Uiso calc R 1 . . H
    C4 0.9613(4) 0.3757(3) 0.8202(3) 0.0171(6) Uani d . 1 . . C
    C5 0.9439(4) 0.4379(3) 0.7020(4) 0.0229(7) Uani d . 1 . . C
    H5A 1.0385 0.4731 0.6853 0.027 Uiso calc R 1 . . H
    C6 0.7920(4) 0.4478(3) 0.6117(4) 0.0242(7) Uani d . 1 . . C
    H6A 0.7813 0.4882 0.5314 0.029 Uiso calc R 1 . . H
    C7 0.6505(4) 0.3985(3) 0.6368(3) 0.0206(7) Uani d . 1 . . C
    H7A 0.5456 0.4069 0.5739 0.025 Uiso calc R 1 . . H
    C8 0.6631(4) 0.3386(3) 0.7508(3) 0.0162(6) Uani d . 1 . . C
    C9 0.8193(4) 0.3236(3) 0.8437(3) 0.0146(6) Uani d . 1 . . C
    C10 0.3854(4) 0.1929(3) 0.6496(3) 0.0158(6) Uani d . 1 . . C
    C11 0.2542(4) 0.2383(3) 0.5623(3) 0.0197(7) Uani d . 1 . . C
    H11A 0.2521 0.3366 0.5861 0.024 Uiso calc R 1 . . H
    C12 0.1252(4) 0.1406(4) 0.4398(4) 0.0241(7) Uani d . 1 . . C
    H12A 0.0356 0.1721 0.3795 0.029 Uiso calc R 1 . . H
    C13 0.1283(4) -0.0022(4) 0.4063(3) 0.0232(7) Uani d . 1 . . C
    H13A 0.0412 -0.0691 0.3220 0.028 Uiso calc R 1 . . H
    C14 0.2580(4) -0.0485(3) 0.4954(3) 0.0205(7) Uani d . 1 . . C
    H14A 0.2583 -0.1472 0.4727 0.025 Uiso calc R 1 . . H
    C15 0.3876(4) 0.0486(3) 0.6176(3) 0.0153(6) Uani d . 1 . . C
_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
    Br1 Mn1 2_657 2.6210(5) y
    Br1 Mn1 . 2.7147(6) y
    Br2 Mn1 . 2.6096(6) y
    Mn1 N1 . 2.245(2) y
    Mn1 N2 . 2.340(2) y
    Mn1 N3 . 2.340(2) y
    Mn1 Br1 2_657 2.6211(5) ?
    N1 C1 . 1.326(4) y
    N1 C9 . 1.372(4) y
    N2 C10 . 1.448(4) y
    N2 C8 . 1.460(4) y
    N2 H2 . 0.9300 ?
    N3 C15 . 1.439(4) y
    N3 H3B . 0.9200 ?
    N3 H3C . 0.9200 ?
    C1 C2 . 1.407(4) ?
    C1 H1A . 0.9500 ?
    C2 C3 . 1.352(5) ?
    C2 H2A . 0.9500 ?
    C3 C4 . 1.416(4) ?
    C3 H3A . 0.9500 ?
    C4 C5 . 1.414(4) ?
    C4 C9 . 1.414(4) ?
    C5 C6 . 1.365(5) ?
    C5 H5A . 0.9500 ?
    C6 C7 . 1.413(4) ?
    C6 H6A . 0.9500 ?
    C7 C8 . 1.368(4) ?
    C7 H7A . 0.9500 ?
    C8 C9 . 1.421(4) ?
    C10 C11 . 1.383(4) ?
    C10 C15 . 1.392(4) ?
    C11 C12 . 1.391(4) ?
    C11 H11A . 0.9500 ?
    C12 C13 . 1.379(5) ?
    C12 H12A . 0.9500 ?
    C13 C14 . 1.387(4) ?
    C13 H13A . 0.9500 ?
    C14 C15 . 1.390(4) ?
    C14 H14A . 0.9500 ?
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
    Mn1 Br1 Mn1 2_657 . 89.813(17) y
    N1 Mn1 N2 . . 74.48(9) y
    N1 Mn1 N3 . . 88.69(9) ?
    N2 Mn1 N3 . . 71.32(9) ?
    N1 Mn1 Br2 . . 97.31(6) ?
    N2 Mn1 Br2 . . 94.96(6) ?
    N3 Mn1 Br2 . . 163.06(6) ?
    N1 Mn1 Br1 . 2_657 91.66(6) ?
    N2 Mn1 Br1 . 2_657 158.02(6) ?
    N3 Mn1 Br1 . 2_657 91.77(6) ?
    Br2 Mn1 Br1 . 2_657 103.815(19) ?
    N1 Mn1 Br1 . . 168.82(6) ?
    N2 Mn1 Br1 . . 100.28(6) ?
    N3 Mn1 Br1 . . 80.22(6) ?
    Br2 Mn1 Br1 . . 92.953(17) ?
    Br1 Mn1 Br1 2_657 . 90.187(17) y
    C1 N1 C9 . . 117.7(3) ?
    C1 N1 Mn1 . . 125.3(2) ?
    C9 N1 Mn1 . . 116.86(19) ?
    C10 N2 C8 . . 113.0(2) ?
    C10 N2 Mn1 . . 105.78(17) ?
    C8 N2 Mn1 . . 110.55(18) ?
    C10 N2 H2 . . 109.1 ?
    C8 N2 H2 . . 109.1 ?
    Mn1 N2 H2 . . 109.1 ?
    C15 N3 Mn1 . . 106.36(17) ?
    C15 N3 H3B . . 110.5 ?
    Mn1 N3 H3B . . 110.5 ?
    C15 N3 H3C . . 110.5 ?
    Mn1 N3 H3C . . 110.5 ?
    H3B N3 H3C . . 108.6 ?
    N1 C1 C2 . . 123.8(3) ?
    N1 C1 H1A . . 118.1 ?
    C2 C1 H1A . . 118.1 ?
    C3 C2 C1 . . 118.9(3) ?
    C3 C2 H2A . . 120.6 ?
    C1 C2 H2A . . 120.6 ?
    C2 C3 C4 . . 119.9(3) ?
    C2 C3 H3A . . 120.0 ?
    C4 C3 H3A . . 120.0 ?
    C5 C4 C9 . . 119.2(3) ?
    C5 C4 C3 . . 123.2(3) ?
    C9 C4 C3 . . 117.6(3) ?
    C6 C5 C4 . . 120.4(3) ?
    C6 C5 H5A . . 119.8 ?
    C4 C5 H5A . . 119.8 ?
    C5 C6 C7 . . 120.5(3) ?
    C5 C6 H6A . . 119.8 ?
    C7 C6 H6A . . 119.8 ?
    C8 C7 C6 . . 120.6(3) ?
    C8 C7 H7A . . 119.7 ?
    C6 C7 H7A . . 119.7 ?
    C7 C8 C9 . . 119.9(3) ?
    C7 C8 N2 . . 121.7(3) ?
    C9 C8 N2 . . 118.4(3) ?
    N1 C9 C4 . . 122.0(3) ?
    N1 C9 C8 . . 118.7(3) ?
    C4 C9 C8 . . 119.4(3) ?
    C11 C10 C15 . . 120.2(3) ?
    C11 C10 N2 . . 122.3(3) ?
    C15 C10 N2 . . 117.3(3) ?
    C10 C11 C12 . . 120.3(3) ?
    C10 C11 H11A . . 119.8 ?
    C12 C11 H11A . . 119.8 ?
    C13 C12 C11 . . 119.6(3) ?
    C13 C12 H12A . . 120.2 ?
    C11 C12 H12A . . 120.2 ?
    C12 C13 C14 . . 120.3(3) ?
    C12 C13 H13A . . 119.9 ?
    C14 C13 H13A . . 119.9 ?
    C13 C14 C15 . . 120.4(3) ?
    C13 C14 H14A . . 119.8 ?
    C15 C14 H14A . . 119.8 ?
    C14 C15 C10 . . 119.1(3) ?
    C14 C15 N3 . . 122.9(3) ?
    C10 C15 N3 . . 117.8(3) ?
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
    Mn1 Br1 Mn1 N1 2_657 . . . 99.6(3) ?
    Mn1 Br1 Mn1 N2 2_657 . . . 160.57(6) ?
    Mn1 Br1 Mn1 N3 2_657 . . . 91.76(6) ?
    Mn1 Br1 Mn1 Br2 2_657 . . . -103.843(19) ?
    Mn1 Br1 Mn1 Br1 2_657 . . 2_657 0.0 ?
    N2 Mn1 N1 C1 . . . . 176.4(3) ?
    N3 Mn1 N1 C1 . . . . -112.6(2) ?
    Br2 Mn1 N1 C1 . . . . 83.3(2) ?
    Br1 Mn1 N1 C1 2_657 . . . -20.9(2) ?
    Br1 Mn1 N1 C1 . . . . -120.3(3) ?
    N2 Mn1 N1 C9 . . . . -7.71(19) ?
    N3 Mn1 N1 C9 . . . . 63.3(2) ?
    Br2 Mn1 N1 C9 . . . . -100.9(2) ?
    Br1 Mn1 N1 C9 2_657 . . . 154.99(19) ?
    Br1 Mn1 N1 C9 . . . . 55.6(5) ?
    N1 Mn1 N2 C10 . . . . 131.21(19) ?
    N3 Mn1 N2 C10 . . . . 37.26(17) ?
    Br2 Mn1 N2 C10 . . . . -132.57(17) ?
    Br1 Mn1 N2 C10 2_657 . . . 78.6(2) ?
    Br1 Mn1 N2 C10 . . . . -38.65(18) ?
    N1 Mn1 N2 C8 . . . . 8.54(18) ?
    N3 Mn1 N2 C8 . . . . -85.41(19) ?
    Br2 Mn1 N2 C8 . . . . 104.77(17) ?
    Br1 Mn1 N2 C8 2_657 . . . -44.1(3) ?
    Br1 Mn1 N2 C8 . . . . -161.32(17) ?
    N1 Mn1 N3 C15 . . . . -110.51(19) ?
    N2 Mn1 N3 C15 . . . . -36.46(17) ?
    Br2 Mn1 N3 C15 . . . . 0.7(4) ?
    Br1 Mn1 N3 C15 2_657 . . . 157.87(17) ?
    Br1 Mn1 N3 C15 . . . . 67.98(17) ?
    C9 N1 C1 C2 . . . . 0.1(5) ?
    Mn1 N1 C1 C2 . . . . 175.9(2) ?
    N1 C1 C2 C3 . . . . -1.3(5) ?
    C1 C2 C3 C4 . . . . 0.3(5) ?
    C2 C3 C4 C5 . . . . -179.1(3) ?
    C2 C3 C4 C9 . . . . 1.7(4) ?
    C9 C4 C5 C6 . . . . 0.1(5) ?
    C3 C4 C5 C6 . . . . -179.1(3) ?
    C4 C5 C6 C7 . . . . 1.2(5) ?
    C5 C6 C7 C8 . . . . -0.7(5) ?
    C6 C7 C8 C9 . . . . -1.0(5) ?
    C6 C7 C8 N2 . . . . 178.7(3) ?
    C10 N2 C8 C7 . . . . 52.8(4) ?
    Mn1 N2 C8 C7 . . . . 171.1(2) ?
    C10 N2 C8 C9 . . . . -127.5(3) ?
    Mn1 N2 C8 C9 . . . . -9.2(3) ?
    C1 N1 C9 C4 . . . . 2.1(4) ?
    Mn1 N1 C9 C4 . . . . -174.1(2) ?
    C1 N1 C9 C8 . . . . -178.3(3) ?
    Mn1 N1 C9 C8 . . . . 5.5(3) ?
    C5 C4 C9 N1 . . . . 177.8(3) ?
    C3 C4 C9 N1 . . . . -3.0(4) ?
    C5 C4 C9 C8 . . . . -1.8(4) ?
    C3 C4 C9 C8 . . . . 177.5(3) ?
    C7 C8 C9 N1 . . . . -177.3(3) ?
    N2 C8 C9 N1 . . . . 3.0(4) ?
    C7 C8 C9 C4 . . . . 2.3(4) ?
    N2 C8 C9 C4 . . . . -177.4(2) ?
    C8 N2 C10 C11 . . . . -97.4(3) ?
    Mn1 N2 C10 C11 . . . . 141.5(3) ?
    C8 N2 C10 C15 . . . . 86.2(3) ?
    Mn1 N2 C10 C15 . . . . -34.8(3) ?
    C15 C10 C11 C12 . . . . -1.5(5) ?
    N2 C10 C11 C12 . . . . -177.7(3) ?
    C10 C11 C12 C13 . . . . 0.5(5) ?
    C11 C12 C13 C14 . . . . 0.8(5) ?
    C12 C13 C14 C15 . . . . -1.1(5) ?
    C13 C14 C15 C10 . . . . 0.1(4) ?
    C13 C14 C15 N3 . . . . 175.4(3) ?
    C11 C10 C15 C14 . . . . 1.2(4) ?
    N2 C10 C15 C14 . . . . 177.6(3) ?
    C11 C10 C15 N3 . . . . -174.3(3) ?
    N2 C10 C15 N3 . . . . 2.1(4) ?
    Mn1 N3 C15 C14 . . . . -143.5(2) ?
    Mn1 N3 C15 C10 . . . . 31.9(3) ?
data_global
_journal_date_recd_electronic     2005-08-10
_journal_date_accepted     2005-09-05
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2005
_journal_volume     61
_journal_issue     10
_journal_page_first     m1948
_journal_page_last     m1950
_journal_paper_category     EM
_journal_coeditor_code     CV6571
_publ_contact_author_name
;
Dr Ulrich Flörke
;
_publ_contact_author_address
;
Anorganische und Analytische Chemie
Universität Paderborn
Warburgerstr. 100
D-33098 Paderborn, Germany
;
_publ_contact_author_email     ulrich.floerke@upb.de
_publ_contact_author_fax     '+49 5251 60 3423'
_publ_contact_author_phone     '+49 5251 60 2496'
_publ_section_title
;
Di-μ-bromo-bis{bromo[N-(8-quinolyl)-o-phenylenediamine-
κ³N,N',N'']manganese(II)}
;
loop_
    _publ_author_name
    _publ_author_footnote
    _publ_author_address
    'Seewald, Oliver'
; ?
;
;
Department Chemie
Fakultät für Naturwissenschaften
Universität Paderborn
Warburgerstraße 100
D-33098 Paderborn
Germany
;
    'Flörke, Ulrich'
; ?
;
;
Department Chemie
Fakultät für Naturwissenschaften
Universität Paderborn
Warburgerstraße 100
D-33098 Paderborn
Germany
;
    'Henkel, Gerald'
; ?
;
;
Department Chemie
Fakultät für Naturwissenschaften
Universität Paderborn
Warburgerstraße 100
D-33098 Paderborn
Germany
;
