#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/05/4060576.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_4060576
loop_
_publ_author_name
'Margret-Jane Crawford'
'Peter Mayer'
'Heinrich Noeth'
'Max Suter'
_publ_section_title
;
Facile Synthesis and Structural Characterization of [Cp2Ti(IV)(NCX)2][AsF6]2
Complexes with Halogen Cyanides (X = Cl, Br, I)
;
_journal_name_full               Organometallics
_journal_paper_doi               10.1021/om050508g
_journal_year                    2006
_chemical_formula_sum            'C12 H10 As2 Br2 F12 N2 Ti'
_chemical_formula_weight         767.78
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.9869(19)
_cell_length_b                   8.3387(8)
_cell_length_c                   14.6221(15)
_cell_measurement_temperature    193(2)
_cell_volume                     2193.1(4)
_diffrn_ambient_temperature      193(2)
_exptl_crystal_density_diffrn    2.325
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
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_database_code               4060576
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z'
'-x-1/2, 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
As2 As 0.10037(7) 0.2500 0.89593(8) 0.0657(4) Uani 1 2 d S . .
F7 F 0.0864(19) 0.096(3) 0.8163(12) 0.183(11) Uani 0.50 1 d P . .
F8 F 0.0317(10) 0.158(3) 0.857(2) 0.227(15) Uani 0.50 1 d P . .
F9 F 0.0455(11) 0.146(3) 0.9638(18) 0.196(14) Uani 0.50 1 d P . .
F10 F 0.108(3) 0.136(3) 0.9798(17) 0.35(3) Uani 0.50 1 d P . .
F11 F 0.1663(6) 0.114(2) 0.9415(12) 0.101(6) Uani 0.50 1 d P . .
F12 F 0.1536(11) 0.166(3) 0.8242(13) 0.187(12) Uani 0.50 1 d P . .
As1 As 0.39253(6) 0.2500 0.08000(9) 0.0558(4) Uani 1 2 d S . .
F1 F 0.4033(10) 0.2500 -0.0298(9) 0.242(9) Uani 1 2 d S . .
F2 F 0.4571(10) 0.104(2) 0.0495(11) 0.097(6) Uani 0.50 1 d P . .
F3 F 0.4579(9) 0.133(2) 0.1168(14) 0.121(7) Uani 0.50 1 d P . .
F4 F 0.3852(13) 0.163(2) 0.1850(8) 0.183(10) Uani 0.50 1 d P . .
F5 F 0.3279(12) 0.122(3) 0.103(2) 0.188(14) Uani 0.50 1 d P . .
F6 F 0.3279(12) 0.105(3) 0.0442(12) 0.098(7) Uani 0.50 1 d P . .
Br1 Br 0.40882(8) 0.2500 0.46154(14) 0.0960(6) Uani 1 2 d S . .
Br2 Br 0.09329(8) 0.2500 0.62663(8) 0.0724(5) Uani 1 2 d S . .
Ti5 Ti 0.16445(9) 0.2500 0.29579(12) 0.0423(5) Uani 1 2 d S . .
N1 N 0.2713(5) 0.2500 0.3550(7) 0.061(3) Uani 1 2 d S . .
N2 N 0.1264(5) 0.2500 0.4320(6) 0.047(2) Uani 1 2 d S . .
C1 C 0.3236(7) 0.2500 0.3943(10) 0.073(4) Uani 1 2 d S . .
C2 C 0.1110(6) 0.2500 0.5083(8) 0.049(3) Uani 1 2 d S . .
C3 C 0.1752(5) -0.0272(11) 0.3155(6) 0.064(2) Uani 1 1 d . . .
H3 H 0.1964 -0.0818 0.3705 0.077 Uiso 1 1 calc R . .
C4 C 0.1008(6) 0.0060(11) 0.3014(7) 0.079(3) Uani 1 1 d . . .
H4A H 0.0591 -0.0216 0.3437 0.095 Uiso 1 1 calc R . .
C5 C 0.0938(6) 0.0733(14) 0.2116(9) 0.097(4) Uani 1 1 d . . .
H5A H 0.0466 0.0974 0.1781 0.117 Uiso 1 1 calc R . .
C6 C 0.1662(7) 0.0715(12) 0.1751(6) 0.079(3) Uani 1 1 d . . .
H6A H 0.1793 0.0996 0.1105 0.095 Uiso 1 1 calc R . .
C7 C 0.2138(6) 0.0111(11) 0.2372(6) 0.069(3) Uani 1 1 d . . .
H7A H 0.2678 -0.0107 0.2265 0.082 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
As2 F8 1.559(14) . ?
As2 F8 1.559(14) 7_565 ?
As2 F10 1.56(2) 7_565 ?
As2 F10 1.56(2) . ?
As2 F12 1.584(14) . ?
As2 F12 1.584(14) 7_565 ?
As2 F9 1.648(15) . ?
As2 F9 1.648(15) 7_565 ?
As2 F7 1.751(19) . ?
As2 F7 1.751(19) 7_565 ?
As2 F11 1.769(14) 7_565 ?
As2 F11 1.769(14) . ?
F7 F8 1.26(3) . ?
F7 F12 1.35(2) . ?
F8 F8 1.53(5) 7_565 ?
F8 F9 1.58(3) . ?
F9 F10 1.16(5) . ?
F9 F9 1.74(5) 7_565 ?
F10 F11 1.19(5) . ?
F12 F12 1.40(4) 7_565 ?
As1 F5 1.614(19) . ?
As1 F5 1.614(19) 7_565 ?
As1 F1 1.617(13) . ?
As1 F3 1.621(15) . ?
As1 F3 1.621(15) 7_565 ?
As1 F4 1.705(14) 7_565 ?
As1 F4 1.705(14) . ?
As1 F2 1.743(16) . ?
As1 F2 1.743(16) 7_565 ?
As1 F6 1.757(18) . ?
As1 F6 1.757(18) 7_565 ?
F2 F3 1.01(2) . ?
F3 F4 1.66(2) . ?
F4 F4 1.46(4) 7_565 ?
F4 F5 1.62(3) . ?
F5 F6 0.87(4) . ?
Br1 C1 1.821(14) . ?
Br2 C2 1.760(11) . ?
Ti5 N2 2.106(9) . ?
Ti5 N1 2.109(10) . ?
Ti5 C5 2.302(9) . ?
Ti5 C5 2.302(9) 7_565 ?
Ti5 C6 2.309(9) . ?
Ti5 C6 2.309(9) 7_565 ?
Ti5 C4 2.336(8) . ?
Ti5 C4 2.336(8) 7_565 ?
Ti5 C3 2.337(9) . ?
Ti5 C3 2.337(9) 7_565 ?
Ti5 C7 2.344(9) . ?
Ti5 C7 2.344(9) 7_565 ?
N1 C1 1.102(14) . ?
N2 C2 1.149(13) . ?
C3 C7 1.377(12) . ?
C3 C4 1.380(12) . ?
C4 C5 1.434(15) . ?
C5 C6 1.407(14) . ?
C6 C7 1.348(13) . ?
