##############################################################################
###                                                                        ###
###        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
;
rac-(1S,11S,15S)-1-Hydroxymethylbicyclo[9.3.1]pentadecan-15-ol
;
_chemical_name_common     ?
_chemical_formula_moiety     'C16 H30 O2'
_chemical_formula_sum     'C16 H30 O2'
_chemical_formula_iupac     'C16 H30 O2'
_chemical_formula_weight     254.40
_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     13.0319(7)
_cell_length_b     8.4862(4)
_cell_length_c     14.4047(9)
_cell_angle_alpha     90.00
_cell_angle_beta     110.539(3)
_cell_angle_gamma     90.00
_cell_volume     1491.77(14)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     12034
_cell_measurement_theta_min     2.92
_cell_measurement_theta_max     27.48
_cell_measurement_temperature     291.0(10)
_exptl_crystal_description     block
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.20
_exptl_crystal_size_mid     0.10
_exptl_crystal_size_min     0.05
_exptl_crystal_density_diffrn     1.133
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     568
_exptl_absorpt_coefficient_mu     0.072
_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     291.0(10)
_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     'Nonius KappaCCD'
_diffrn_measurement_method
;
296 frames via ω-rotation (Δω=1°) and two times 55 s per frame
(two sets at different κ-angles)
;
_diffrn_detector_area_resol_mean     '19 vertical, 18 horizontal'
_diffrn_reflns_number     12034
_diffrn_reflns_av_R_equivalents     0.0230
_diffrn_reflns_av_sigmaI/netI     0.0537
_diffrn_reflns_theta_min     2.92
_diffrn_reflns_theta_max     27.48
_diffrn_reflns_theta_full     27.48
_diffrn_measured_fraction_theta_max     0.995
_diffrn_measured_fraction_theta_full     0.995
_diffrn_reflns_limit_h_min     -16
_diffrn_reflns_limit_h_max     16
_diffrn_reflns_limit_k_min     -10
_diffrn_reflns_limit_k_max     10
_diffrn_reflns_limit_l_min     -18
_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     3393
_reflns_number_gt     1996
_reflns_threshold_expression     'I>2σ(I)'
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0704
_refine_ls_R_factor_gt     0.0361
_refine_ls_wR_factor_gt     0.0839
_refine_ls_wR_factor_ref     0.0899
_refine_ls_goodness_of_fit_ref     0.895
_refine_ls_restrained_S_all     0.895
_refine_ls_number_reflns     3393
_refine_ls_number_parameters     172
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
             'calc w = 1/[σ²(Fo²)+(0.0478P)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     0.000
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.193
_refine_diff_density_min     -0.135
_refine_ls_extinction_method     SHELXL97
_refine_ls_extinction_coef     0.012(3)
_refine_ls_extinction_expression
                                  'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
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'
_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, 1990)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'SHELXTL-Plus (Sheldrick, 1991)'
_computing_publication_material
;
SHELXL97, PARST95 (Nardelli, 1995) and PLATON (Spek, 2001)
;
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
    O1 -0.10174(6) 0.13418(9) 0.20536(5) 0.0409(2) Uani d . 1 . . O
    H1 -0.0544(11) 0.0681(16) 0.2393(10) 0.068(4) Uiso d . 1 . . H
    O2 -0.06241(6) 0.43668(10) 0.17857(6) 0.0527(2) Uani d . 1 . . O
    H2 -0.0663(11) 0.3485(19) 0.2109(11) 0.077(5) Uiso d . 1 . . H
    C1 -0.15612(8) 0.25184(12) 0.03967(7) 0.0374(3) Uani d . 1 . . C
    C2 -0.27356(9) 0.30746(12) 0.02644(8) 0.0406(3) Uani d . 1 . . C
    H2A -0.2895 0.3982 -0.0173 0.049 Uiso calc R 1 . . H
    H2B -0.3236 0.2245 -0.0080 0.049 Uiso calc R 1 . . H
    C3 -0.30136(9) 0.35199(12) 0.11760(8) 0.0447(3) Uani d . 1 . . C
    H3A -0.2833 0.4621 0.1328 0.054 Uiso calc R 1 . . H
    H3B -0.2557 0.2904 0.1736 0.054 Uiso calc R 1 . . H
    C4 -0.42131(9) 0.32646(13) 0.10606(9) 0.0494(3) Uani d . 1 . . C
    H4A -0.4372 0.3874 0.1564 0.059 Uiso calc R 1 . . H
    H4B -0.4674 0.3665 0.0419 0.059 Uiso calc R 1 . . H
    C5 -0.45137(9) 0.15446(13) 0.11461(9) 0.0492(3) Uani d . 1 . . C
    H5A -0.5299 0.1474 0.0992 0.059 Uiso calc R 1 . . H
    H5B -0.4336 0.0931 0.0655 0.059 Uiso calc R 1 . . H
    C6 -0.39400(12) 0.08198(13) 0.21577(9) 0.0569(4) Uani d . 1 . . C
    H6A -0.4209 0.1329 0.2630 0.068 Uiso calc R 1 . . H
    H6B -0.3163 0.1048 0.2357 0.068 Uiso calc R 1 . . H
    C7 -0.40828(12) -0.09589(14) 0.22229(11) 0.0623(4) Uani d . 1 . . C
    H7A -0.3807 -0.1264 0.2916 0.075 Uiso calc R 1 . . H
    H7B -0.4859 -0.1201 0.1962 0.075 Uiso calc R 1 . . H
    C8 -0.35087(10) -0.19493(14) 0.16704(10) 0.0567(3) Uani d . 1 . . C
    H8A -0.3773 -0.1626 0.0981 0.068 Uiso calc R 1 . . H
    H8B -0.3718 -0.3042 0.1692 0.068 Uiso calc R 1 . . H
    C9 -0.22551(10) -0.18487(14) 0.20681(9) 0.0514(3) Uani d . 1 . . C
    H9A -0.2036 -0.0894 0.2458 0.062 Uiso calc R 1 . . H
    H9B -0.1965 -0.2735 0.2507 0.062 Uiso calc R 1 . . H
    C10 -0.17471(10) -0.18478(12) 0.12647(9) 0.0465(3) Uani d . 1 . . C
    H10A -0.2014 -0.2762 0.0845 0.056 Uiso calc R 1 . . H
    H10B -0.0960 -0.1960 0.1578 0.056 Uiso calc R 1 . . H
    C11 -0.19829(9) -0.03730(11) 0.06066(7) 0.0382(3) Uani d . 1 . . C
    H11 -0.2723 -0.0012 0.0528 0.046 Uiso calc R 1 . . H
    C12 -0.19636(10) -0.07353(14) -0.04244(8) 0.0513(3) Uani d . 1 . . C
    H12A -0.1251 -0.1163 -0.0357 0.062 Uiso calc R 1 . . H
    H12B -0.2506 -0.1542 -0.0726 0.062 Uiso calc R 1 . . H
    C13 -0.21878(11) 0.06651(15) -0.11067(9) 0.0573(3) Uani d . 1 . . C
    H13A -0.2960 0.0928 -0.1314 0.069 Uiso calc R 1 . . H
    H13B -0.2028 0.0385 -0.1695 0.069 Uiso calc R 1 . . H
    C14 -0.15155(10) 0.21074(14) -0.06305(8) 0.0504(3) Uani d . 1 . . C
    H14A -0.1778 0.3004 -0.1068 0.061 Uiso calc R 1 . . H
    H14B -0.0758 0.1926 -0.0564 0.061 Uiso calc R 1 . . H
    C15 -0.11959(9) 0.10017(11) 0.10302(7) 0.0355(3) Uani d . 1 . . C
    H15 -0.0485 0.0695 0.0995 0.043 Uiso calc R 1 . . H
    C16 -0.07199(10) 0.38332(13) 0.08201(8) 0.0488(3) Uani d . 1 . . C
    H16A -0.0008 0.3460 0.0842 0.059 Uiso calc R 1 . . H
    H16B -0.0916 0.4724 0.0370 0.059 Uiso calc R 1 . . H
_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 C15 . 1.4387(12) ?
    O1 H1 . 0.850(14) ?
    O2 C16 . 1.4259(14) ?
    O2 H2 . 0.892(16) ?
    C1 C16 . 1.5329(15) ?
    C1 C14 . 1.5415(15) ?
    C1 C2 . 1.5482(15) ?
    C1 C15 . 1.5529(14) ?
    C2 C3 . 1.5272(15) ?
    C2 H2A . 0.9700 ?
    C2 H2B . 0.9700 ?
    C3 C4 . 1.5282(15) ?
    C3 H3A . 0.9700 ?
    C3 H3B . 0.9700 ?
    C4 C5 . 1.5274(16) ?
    C4 H4A . 0.9700 ?
    C4 H4B . 0.9700 ?
    C5 C6 . 1.5153(17) ?
    C5 H5A . 0.9700 ?
    C5 H5B . 0.9700 ?
    C6 C7 . 1.5277(16) ?
    C6 H6A . 0.9700 ?
    C6 H6B . 0.9700 ?
    C7 C8 . 1.5223(18) ?
    C7 H7A . 0.9700 ?
    C7 H7B . 0.9700 ?
    C8 C9 . 1.5323(16) ?
    C8 H8A . 0.9700 ?
    C8 H8B . 0.9700 ?
    C9 C10 . 1.5216(16) ?
    C9 H9A . 0.9700 ?
    C9 H9B . 0.9700 ?
    C10 C11 . 1.5346(14) ?
    C10 H10A . 0.9700 ?
    C10 H10B . 0.9700 ?
    C11 C12 . 1.5254(15) ?
    C11 C15 . 1.5316(14) ?
    C11 H11 . 0.9800 ?
    C12 C13 . 1.5041(17) ?
    C12 H12A . 0.9700 ?
    C12 H12B . 0.9700 ?
    C13 C14 . 1.5213(17) ?
    C13 H13A . 0.9700 ?
    C13 H13B . 0.9700 ?
    C14 H14A . 0.9700 ?
    C14 H14B . 0.9700 ?
    C15 H15 . 0.9800 ?
    C16 H16A . 0.9700 ?
    C16 H16B . 0.9700 ?
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 O1 H1 . . 106.3(9) ?
    C16 O2 H2 . . 103.9(9) ?
    C16 C1 C14 . . 106.47(9) ?
    C16 C1 C2 . . 111.42(9) ?
    C14 C1 C2 . . 108.68(9) ?
    C16 C1 C15 . . 109.90(9) ?
    C14 C1 C15 . . 105.63(8) ?
    C2 C1 C15 . . 114.27(8) ?
    C3 C2 C1 . . 119.48(9) ?
    C3 C2 H2A . . 107.4 ?
    C1 C2 H2A . . 107.4 ?
    C3 C2 H2B . . 107.4 ?
    C1 C2 H2B . . 107.4 ?
    H2A C2 H2B . . 107.0 ?
    C2 C3 C4 . . 114.43(9) ?
    C2 C3 H3A . . 108.7 ?
    C4 C3 H3A . . 108.7 ?
    C2 C3 H3B . . 108.7 ?
    C4 C3 H3B . . 108.7 ?
    H3A C3 H3B . . 107.6 ?
    C5 C4 C3 . . 114.09(9) ?
    C5 C4 H4A . . 108.7 ?
    C3 C4 H4A . . 108.7 ?
    C5 C4 H4B . . 108.7 ?
    C3 C4 H4B . . 108.7 ?
    H4A C4 H4B . . 107.6 ?
    C6 C5 C4 . . 114.30(10) ?
    C6 C5 H5A . . 108.7 ?
    C4 C5 H5A . . 108.7 ?
    C6 C5 H5B . . 108.7 ?
    C4 C5 H5B . . 108.7 ?
    H5A C5 H5B . . 107.6 ?
    C5 C6 C7 . . 115.50(11) ?
    C5 C6 H6A . . 108.4 ?
    C7 C6 H6A . . 108.4 ?
    C5 C6 H6B . . 108.4 ?
    C7 C6 H6B . . 108.4 ?
    H6A C6 H6B . . 107.5 ?
    C8 C7 C6 . . 114.88(10) ?
    C8 C7 H7A . . 108.5 ?
    C6 C7 H7A . . 108.5 ?
    C8 C7 H7B . . 108.5 ?
    C6 C7 H7B . . 108.5 ?
    H7A C7 H7B . . 107.5 ?
    C7 C8 C9 . . 115.39(11) ?
    C7 C8 H8A . . 108.4 ?
    C9 C8 H8A . . 108.4 ?
    C7 C8 H8B . . 108.4 ?
    C9 C8 H8B . . 108.4 ?
    H8A C8 H8B . . 107.5 ?
    C10 C9 C8 . . 114.02(10) ?
    C10 C9 H9A . . 108.7 ?
    C8 C9 H9A . . 108.7 ?
    C10 C9 H9B . . 108.7 ?
    C8 C9 H9B . . 108.7 ?
    H9A C9 H9B . . 107.6 ?
    C9 C10 C11 . . 115.09(9) ?
    C9 C10 H10A . . 108.5 ?
    C11 C10 H10A . . 108.5 ?
    C9 C10 H10B . . 108.5 ?
    C11 C10 H10B . . 108.5 ?
    H10A C10 H10B . . 107.5 ?
    C12 C11 C15 . . 107.70(9) ?
    C12 C11 C10 . . 111.65(9) ?
    C15 C11 C10 . . 114.46(8) ?
    C12 C11 H11 . . 107.6 ?
    C15 C11 H11 . . 107.6 ?
    C10 C11 H11 . . 107.6 ?
    C13 C12 C11 . . 114.28(9) ?
    C13 C12 H12A . . 108.7 ?
    C11 C12 H12A . . 108.7 ?
    C13 C12 H12B . . 108.7 ?
    C11 C12 H12B . . 108.7 ?
    H12A C12 H12B . . 107.6 ?
    C12 C13 C14 . . 113.07(10) ?
    C12 C13 H13A . . 109.0 ?
    C14 C13 H13A . . 109.0 ?
    C12 C13 H13B . . 109.0 ?
    C14 C13 H13B . . 109.0 ?
    H13A C13 H13B . . 107.8 ?
    C13 C14 C1 . . 113.88(9) ?
    C13 C14 H14A . . 108.8 ?
    C1 C14 H14A . . 108.8 ?
    C13 C14 H14B . . 108.8 ?
    C1 C14 H14B . . 108.8 ?
    H14A C14 H14B . . 107.7 ?
    O1 C15 C11 . . 113.95(8) ?
    O1 C15 C1 . . 109.99(8) ?
    C11 C15 C1 . . 111.89(8) ?
    O1 C15 H15 . . 106.9 ?
    C11 C15 H15 . . 106.9 ?
    C1 C15 H15 . . 106.9 ?
    O2 C16 C1 . . 115.15(9) ?
    O2 C16 H16A . . 108.5 ?
    C1 C16 H16A . . 108.5 ?
    O2 C16 H16B . . 108.5 ?
    C1 C16 H16B . . 108.5 ?
    H16A C16 H16B . . 107.5 ?
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
    C16 C1 C2 C3 . . . . -64.44(12) ?
    C14 C1 C2 C3 . . . . 178.55(9) ?
    C15 C1 C2 C3 . . . . 60.88(12) ?
    C1 C2 C3 C4 . . . . -151.40(9) ?
    C2 C3 C4 C5 . . . . 76.72(12) ?
    C3 C4 C5 C6 . . . . 64.69(14) ?
    C4 C5 C6 C7 . . . . -170.85(11) ?
    C5 C6 C7 C8 . . . . 69.06(16) ?
    C6 C7 C8 C9 . . . . 64.77(16) ?
    C7 C8 C9 C10 . . . . -141.70(11) ?
    C8 C9 C10 C11 . . . . 67.67(12) ?
    C9 C10 C11 C12 . . . . -152.13(10) ?
    C9 C10 C11 C15 . . . . 85.20(12) ?
    C15 C11 C12 C13 . . . . -53.46(12) ?
    C10 C11 C12 C13 . . . . -179.92(10) ?
    C11 C12 C13 C14 . . . . 48.22(15) ?
    C12 C13 C14 C1 . . . . -49.80(14) ?
    C16 C1 C14 C13 . . . . 172.11(10) ?
    C2 C1 C14 C13 . . . . -67.76(12) ?
    C15 C1 C14 C13 . . . . 55.28(12) ?
    C12 C11 C15 O1 . . . . -172.22(8) ?
    C10 C11 C15 O1 . . . . -47.43(12) ?
    C12 C11 C15 C1 . . . . 62.22(11) ?
    C10 C11 C15 C1 . . . . -173.00(9) ?
    C16 C1 C15 O1 . . . . 55.06(11) ?
    C14 C1 C15 O1 . . . . 169.54(8) ?
    C2 C1 C15 O1 . . . . -71.05(11) ?
    C16 C1 C15 C11 . . . . -177.23(9) ?
    C14 C1 C15 C11 . . . . -62.74(11) ?
    C2 C1 C15 C11 . . . . 56.66(12) ?
    C14 C1 C16 O2 . . . . -179.03(9) ?
    C2 C1 C16 O2 . . . . 62.62(12) ?
    C15 C1 C16 O2 . . . . -65.09(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
    O2 H2 O1 . 0.892(16) 1.871(16) 2.6722(11) 148.4(13)
    O1 H1 O2 2_545 0.850(14) 1.922(15) 2.7696(11) 174.2(13)
data_global
_journal_date_recd_electronic     2005-09-09
_journal_date_accepted     2005-09-23
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2005
_journal_volume     61
_journal_issue     10
_journal_page_first     o3440
_journal_page_last     o3441
_journal_paper_category     EO
_journal_coeditor_code     RZ6120
_publ_contact_author_name     'Dr. Hans Preut'
_publ_contact_author_address
;       Fachbereich Chemie
 Universität Dortmund
 Otto-Hahn-Str. 6
 44221 Dortmund
 Germany
;
_publ_contact_author_email     uch002@uxp1.hrz.uni-dortmund.de
_publ_contact_author_fax     '49-231-755-5574'
_publ_contact_author_phone     '49-231-755-3813'
_publ_section_title
;
rac-(1S,11S,15S)-1-Hydroxymethylbicyclo[9.3.1]pentadecan-15-ol
;
loop_
    _publ_author_name
    _publ_author_footnote
    _publ_author_address
    'Fresu, Sonia' .
;      Fachbereich Chemie
       Universität Dortmund
       Otto-Hahn-Straße 6
       44221 Dortmund
       Germany
;
    'Müller, Kai-Sven' .
;      Fachbereich Chemie
       Universität Dortmund
       Otto-Hahn-Straße 6
       44221 Dortmund
       Germany
;
    'Schürmann, Markus' .
;      Fachbereich Chemie
       Universität Dortmund
       Otto-Hahn-Straße 6
       44221 Dortmund
       Germany
;
    'Preut, Hans' .
;      Fachbereich Chemie
       Universität Dortmund
       Otto-Hahn-Straße 6
       44221 Dortmund
       Germany
;
    'Eilbracht, Peter' .
;      Fachbereich Chemie
       Universität Dortmund
       Otto-Hahn-Straße 6
       44221 Dortmund
       Germany
;
