#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/09/8100966.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_8100966
loop_
_publ_author_name
'Blachnik, Roger'
'Reuter, Hans'
'Roth, Georg'
'Wiest, Thomas'
'Eickmeier, Henning'
_publ_section_title
;
Crystal structure of 1,2-vinylen-bis(triphenylphosphonium) bis(boron 
tetrafluoride), [Ph₃P-CH=CH-PPh₃][BF₄]₂
;
_journal_issue                   2
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              209
_journal_page_last               210
_journal_volume                  216
_journal_year                    2001
_chemical_formula_structural     '[Ph3 P - C H = C H-P Ph3][B F4]'
_chemical_formula_sum            'C38 H32 B2 F8 P2'
_chemical_formula_weight         724.20
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                68.22(3)
_cell_angle_beta                 79.16(3)
_cell_angle_gamma                87.87(3)
_cell_formula_units_Z            1
_cell_length_a                   8.130(2)
_cell_length_b                   10.473(2)
_cell_length_c                   11.143(2)
_cell_measurement_temperature    293(2)
_cell_volume                     864.8(3)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.391
_cod_database_code               8100966
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
B1 B 0.3593(5) 0.2916(3) 0.7577(4) 0.0563(17) Uani 1 2 i d D . .
F11 F 0.4349(12) 0.2318(7) 0.6781(6) 0.261(7) Uani 1 2 i d D . .
F12 F 0.2149(7) 0.2266(7) 0.8218(8) 0.314(8) Uani 1 2 i d D . .
F13 F 0.3328(7) 0.4207(4) 0.6884(5) 0.123(2) Uani 1 2 i d D . .
F14 F 0.4547(7) 0.2873(5) 0.8425(4) 0.141(2) Uani 1 2 i d D . .
C1 C 0.5183(5) 0.9345(4) 0.5200(4) 0.0285(10) Uani 1 2 i d . . .
H1 H 0.5102 0.8860 0.4661 0.053(4) Uiso 1 2 i calc R . .
P1 P 0.58364(14) 0.84569(10) 0.67506(9) 0.0256(4) Uani 1 2 i d . . .
C10 C 0.7262(6) 0.7160(4) 0.6607(4) 0.0301(10) Uani 1 2 i d . . .
C11 C 0.8814(6) 0.7138(4) 0.6943(4) 0.0338(11) Uani 1 2 i d . . .
H11 H 0.9140 0.7822 0.7202 0.053(4) Uiso 1 2 i calc R . .
C12 C 0.9885(7) 0.6089(5) 0.6892(5) 0.0420(12) Uani 1 2 i d . . .
H12 H 1.0940 0.6074 0.7105 0.053(4) Uiso 1 2 i calc R . .
C13 C 0.9381(7) 0.5072(5) 0.6526(5) 0.0468(13) Uani 1 2 i d . . .
H13 H 1.0090 0.4359 0.6508 0.053(4) Uiso 1 2 i calc R . .
C14 C 0.7849(8) 0.5099(5) 0.6188(5) 0.0519(14) Uani 1 2 i d . . .
H14 H 0.7525 0.4403 0.5943 0.053(4) Uiso 1 2 i calc R . .
C15 C 0.6770(7) 0.6146(5) 0.6205(5) 0.0423(12) Uani 1 2 i d . . .
H15 H 0.5738 0.6173 0.5953 0.053(4) Uiso 1 2 i calc R . .
C20 C 0.3973(6) 0.7704(4) 0.7937(4) 0.0306(10) Uani 1 2 i d . . .
C21 C 0.2675(6) 0.8552(5) 0.8102(4) 0.0394(11) Uani 1 2 i d . . .
H21 H 0.2753 0.9484 0.7578 0.053(4) Uiso 1 2 i calc R . .
C22 C 0.1250(7) 0.7997(6) 0.9061(5) 0.0459(13) Uani 1 2 i d . . .
H22 H 0.0367 0.8558 0.9172 0.053(4) Uiso 1 2 i calc R . .
C23 C 0.1151(7) 0.6629(6) 0.9837(5) 0.0537(15) Uani 1 2 i d . . .
H23 H 0.0210 0.6265 1.0488 0.053(4) Uiso 1 2 i calc R . .
C24 C 0.2439(8) 0.5788(6) 0.9657(5) 0.0570(15) Uani 1 2 i d . . .
H24 H 0.2351 0.4856 1.0179 0.053(4) Uiso 1 2 i calc R . .
C25 C 0.3854(7) 0.6311(5) 0.8716(5) 0.0460(13) Uani 1 2 i d . . .
H25 H 0.4721 0.5738 0.8602 0.053(4) Uiso 1 2 i calc R . .
C30 C 0.6852(6) 0.9638(4) 0.7202(4) 0.0293(10) Uani 1 2 i d . . .
C31 C 0.6559(6) 0.9516(5) 0.8506(4) 0.0364(11) Uani 1 2 i d . . .
H31 H 0.5746 0.8893 0.9126 0.053(4) Uiso 1 2 i calc R . .
C32 C 0.7505(7) 1.0344(5) 0.8873(5) 0.0486(13) Uani 1 2 i d . . .
H32 H 0.7325 1.0270 0.9746 0.053(4) Uiso 1 2 i calc R . .
C33 C 0.8697(8) 1.1267(5) 0.7960(5) 0.0510(14) Uani 1 2 i d . . .
H33 H 0.9301 1.1829 0.8214 0.053(4) Uiso 1 2 i calc R . .
C34 C 0.9006(7) 1.1369(5) 0.6664(5) 0.0488(13) Uani 1 2 i d . . .
H34 H 0.9842 1.1976 0.6055 0.053(4) Uiso 1 2 i calc R . .
C35 C 0.8078(6) 1.0572(4) 0.6278(4) 0.0380(11) Uani 1 2 i d . . .
H35 H 0.8265 1.0655 0.5402 0.053(4) Uiso 1 2 i 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
B1 F12 1.318(3) . ?
B1 F11 1.318(3) . ?
B1 F13 1.318(3) . ?
B1 F14 1.318(3) . ?
C1 C1 1.318(8) 2_676 ?
C1 P1 1.802(4) . ?
P1 C30 1.777(4) . ?
P1 C10 1.786(4) . ?
P1 C20 1.796(4) . ?
C10 C11 1.378(7) . ?
C10 C15 1.393(6) . ?
C11 C12 1.388(7) . ?
C12 C13 1.373(8) . ?
C13 C14 1.364(8) . ?
C14 C15 1.382(7) . ?
C20 C21 1.384(7) . ?
C20 C25 1.389(6) . ?
C21 C22 1.395(7) . ?
C22 C23 1.368(8) . ?
C23 C24 1.377(8) . ?
C24 C25 1.374(8) . ?
C30 C31 1.385(6) . ?
C30 C35 1.397(6) . ?
C31 C32 1.394(7) . ?
C32 C33 1.370(8) . ?
C33 C34 1.383(8) . ?
C34 C35 1.374(7) . ?
