#------------------------------------------------------------------------------
#$Date: 2016-03-21 06:08:14 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178492 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/03/4060356.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_4060356
loop_
_publ_author_name
'R. Hermatschweiler'
'I. Fernandez'
'P. S. Pregosin'
'E. Watson'
'A. Albinati'
'S. Rizzato'
'L. F. Veiros'
'M. J. Calhorda'
_publ_section_title
;
 X-ray and 13C NMR studies on a Ru(IV) allyl complex. An explanation for
 the observed control of regioselectivity in allylic alkylation chemistry.
;
_journal_name_full               Organometallics
_journal_paper_doi               10.1021/om0490637
_journal_year                    2005
_chemical_formula_sum            'C16 H14 Fe'
_chemical_formula_weight         262.12
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 103.094(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.1566(17)
_cell_length_b                   7.6311(9)
_cell_length_c                   11.8956(14)
_cell_measurement_temperature    293(2)
_cell_volume                     1251.7(3)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.391
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4060356
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'
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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.833905(17) 0.15482(3) 0.32872(2) 0.03911(11) Uani 1 1 d . . .
C7 C 0.74432(14) -0.0377(3) 0.24512(17) 0.0480(5) Uani 1 1 d . . .
C8 C 0.81929(16) -0.1092(3) 0.33277(17) 0.0548(5) Uani 1 1 d . . .
H8 H 0.8676 -0.1951 0.3209 0.066 Uiso 1 1 calc R . .
C9 C 0.81309(17) -0.0357(3) 0.44026(19) 0.0581(5) Uani 1 1 d . . .
H9 H 0.8558 -0.0619 0.5154 0.070 Uiso 1 1 calc R . .
C10 C 0.73383(15) 0.0815(3) 0.41945(18) 0.0560(5) Uani 1 1 d . . .
H10 H 0.7126 0.1523 0.4779 0.067 Uiso 1 1 calc R . .
C11 C 0.69175(14) 0.0825(3) 0.29989(18) 0.0510(5) Uani 1 1 d . . .
H11 H 0.6361 0.1535 0.2612 0.061 Uiso 1 1 calc R . .
C12 C 0.89069(16) 0.2780(3) 0.20739(18) 0.0564(5) Uani 1 1 d . . .
H12 H 0.8777 0.2487 0.1251 0.068 Uiso 1 1 calc R . .
C13 C 0.96552(15) 0.2076(3) 0.2948(2) 0.0585(6) Uani 1 1 d . . .
H13 H 1.0136 0.1207 0.2838 0.070 Uiso 1 1 calc R . .
C14 C 0.95901(15) 0.2841(3) 0.4004(2) 0.0612(6) Uani 1 1 d . . .
H14 H 1.0017 0.2594 0.4758 0.073 Uiso 1 1 calc R . .
C15 C 0.88050(16) 0.4014(3) 0.3788(2) 0.0551(5) Uani 1 1 d . . .
H15 H 0.8589 0.4727 0.4368 0.066 Uiso 1 1 calc R . .
C16 C 0.83784(16) 0.3981(3) 0.25964(19) 0.0547(5) Uani 1 1 d . . .
H16 H 0.7817 0.4669 0.2201 0.066 Uiso 1 1 calc R . .
C1 C 0.57135(18) -0.0758(4) -0.3812(2) 0.0734(7) Uani 1 1 d . . .
H1 H 0.5705 -0.1033 -0.4576 0.088 Uiso 1 1 calc R . .
C2 C 0.57239(15) -0.0412(3) -0.2850(2) 0.0590(5) Uani 1 1 d . . .
C3 C 0.57737(15) 0.0028(3) -0.16807(19) 0.0574(5) Uani 1 1 d . . .
H3 H 0.5319 0.0809 -0.1516 0.069 Uiso 1 1 calc R . .
C4 C 0.64409(15) -0.0624(3) -0.08045(18) 0.0540(5) Uani 1 1 d . . .
H4 H 0.6864 -0.1455 -0.0984 0.065 Uiso 1 1 calc R . .
C5 C 0.65670(15) -0.0160(3) 0.03905(18) 0.0533(5) Uani 1 1 d . . .
H5 H 0.6126 0.0618 0.0590 0.064 Uiso 1 1 calc R . .
C6 C 0.72716(15) -0.0772(3) 0.12238(17) 0.0521(5) Uani 1 1 d . . .
H6 H 0.7706 -0.1540 0.1002 0.063 Uiso 1 1 calc R . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Fe1 C8 2.027(2) . ?
Fe1 C12 2.034(2) . ?
Fe1 C13 2.034(2) . ?
Fe1 C9 2.034(2) . ?
Fe1 C16 2.036(2) . ?
Fe1 C14 2.038(2) . ?
Fe1 C15 2.038(2) . ?
Fe1 C11 2.039(2) . ?
Fe1 C10 2.0441(19) . ?
Fe1 C7 2.045(2) . ?
C7 C8 1.418(3) . ?
C7 C11 1.428(3) . ?
C7 C6 1.457(3) . ?
C8 C9 1.417(3) . ?
C9 C10 1.412(3) . ?
C10 C11 1.412(3) . ?
C12 C13 1.411(3) . ?
C12 C16 1.413(3) . ?
C13 C14 1.407(3) . ?
C14 C15 1.405(3) . ?
C15 C16 1.410(3) . ?
C1 C2 1.171(3) . ?
C2 C3 1.417(3) . ?
C3 C4 1.334(3) . ?
C4 C5 1.436(3) . ?
C5 C6 1.322(3) . ?
