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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/99/1519940.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1519940
loop_
_publ_author_name
'Laine, Timo V.'
'Klinga, Martti'
'Maaninen, Arto'
'Aitola, Erkki'
'Leskela, Markku'
_publ_section_title
;
 Effect of Metal on the Ethylene Polymerization Behavior of a
 Diimine-Based Homogeneous Late Transition Metal Catalyst System
;
_journal_name_full               'Acta Chemica Scandinavica'
_journal_page_first              968
_journal_page_last               973
_journal_volume                  53
_journal_year                    1999
_chemical_formula_sum            'C26 H36 N2'
_chemical_formula_weight         376.57
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.89(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.624(2)
_cell_length_b                   12.710(3)
_cell_length_c                   10.868(2)
_cell_volume                     1189.7(5)
_diffrn_ambient_temperature      193
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.061
_exptl_crystal_density_diffrn    1.051
_exptl_crystal_F_000             412
_refine_ls_number_parameters     127
_refine_ls_number_reflns         1222
_refine_ls_R_factor_gt           0.0613
_refine_ls_wR_factor_gt          0.1413
_cod_data_source_file            Acta-Chem-Scand-1999-53-968-973-1.cif
_cod_data_source_block           L
_cod_depositor_comments
;
No atomic coordinates in the paper,
a dummy atom was added.
See CCDC-101588
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1519940
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
? ? ? ? ? ? ?
