#------------------------------------------------------------------------------
#$Date: 2009-11-16 02:43:51 +0100 (Mon, 16 Nov 2009) $
#$Revision: 853 $
#$URL: svn://www.crystallography.net/cod/cif/2/2100851.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2100851
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
loop_
_publ_author_name
'Bethell, D.'
'Brown, M. P.'
'Harding, M. M.'
'Herbert, C. A.'
'Khodaei, M. M.'
'Rios, M. I.'
'Woolstencroft, K.'
_publ_section_title
;
 Structures of three diaryl-substituted triphenylphosphazines
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              683
_journal_page_last               687
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C31 H25 N2 P1'
_chemical_formula_weight         456.53
_symmetry_cell_setting           monoclinic
_cell_angle_beta                 109.360(10)
_cell_formula_units_Z            4
_cell_length_a                   13.730(5)
_cell_length_b                   17.205(10)
_cell_length_c                   10.914(4)
_cell_volume                     2432.0(10)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.130
_exptl_crystal_density_diffrn    1.25
_exptl_crystal_F_000             960
_[local]_cod_data_source_file    li0116.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
P1 .80320(10) .01070(10) .21240(10) .0388(4)
N1 .7023(2) .0250(2) .0877(3) .0430(10)
N2 .6944(2) -.0298(2) -.0085(3) .0450(10)
C1 .6360(3) -.0083(2) -.1252(3) .040(2)
C11 .6246(3) -.1457(3) -.2021(4) .054(2)
C12 .6151(3) -.2005(3) -.2988(4) .062(2)
C13 .6021(3) -.1777(3) -.4235(4) .1057(2)
C14 .5965(3) -.0998(2) -.4531(4) .052(2)
C15 .6038(3) -.0441(2) -.3577(3) .044(2)
C16 .6203(3) -.0665(2) -.2298(3) .038(2)
C21 .6384(3) .1283(3) -.2018(4) .052(2)
C22 .5931(4) .1997(3) -.2348(4) .064(2)
C23 .4983(4) .2151(3) -.2204(4) .064(2)
C24 .4496(3) .1577(3) -.1728(4) .062(2)
C25 .4949(3) .0859(3) -.1422(4) .051(2)
C26 .5893(3) .0700(2) -.1558(3) .039(2)
C101 .6909(3) .0760(2) .3524(4) .046(2)
C102 .6770(3) .1204(2) .4502(4) .054(2)
C103 .7582(3) .1641(3) .5297(4) .061(2)
C104 .8525(3) .1629(3) .5120(4) .058(2)
C105 .8679(3) .1179(2) .4143(4) .045(2)
C106 .7870(3) .0740(2) .3348(3) .037(2)
C201 .8132(3) -.1020(3) .4009(4) .059(2)
C202 .8258(4) -.1768(3) .4497(4) .079(3)
C203 .8508(3) -.2356(3) .3810(5) .070(3)
C204 .8651(4) -.2197(3) .2651(5) .075(3)
C205 .8515(3) -.1452(3) .2140(4) .064(2)
C206 .8254(3) -.0853(2) .2841(3) .042(2)
C301 1.0175(3) .0096(3) .2615(4) .055(2)
C302 1.1049(4) .0317(3) .2348(5) .070(2)
C303 1.0970(4) .0810(3) .1321(5) .074(2)
C304 1.0022(3) .1082(3) .0557(4) .064(2)
C305 .9146(3) .0868(2) .0821(4) .052(2)
C306 .9214(3) .0364(2) .1848(3) .039(2)
H11 .6354(3) -.1648(3) -.1042(4) ?
H12 .6179(3) -.2616(3) -.2756(4) ?
H13 .5964(3) -.2205(3) -.4979(4) ?
H14 .5863(3) -.0815(2) -.5513(4) ?
H15 .5966(3) .0169(2) -.3831(3) ?
H21 .7129(3) .1171(3) -.2117(4) ?
H22 .6312(4) .2441(3) -.2721(4) ?
H23 .4626(4) .2714(3) -.2462(4) ?
H24 .3764(3) .1695(3) -.1598(4) ?
H25 .4559(3) .0410(3) -.1069(4) ?
H101 .6273(3) .0428(2) .2891(4) ?
H102 .6030(3) .1211(2) .4650(4) ?
H103 .7472(3) .1994(3) .6059(4) ?
H104 .9153(3) .1972(3) .5745(4) ?
H105 .9422(3) .1172(2) .4006(4) ?
H201 .7936(3) -.0559(3) .4557(4) ?
H202 .8159(4) -.1889(3) .5419(4) ?
H203 .8591(3) -.2944(3) .4180(5) ?
H204 .8875(4) -.2660(3) .2130(5) ?
H205 .8610(3) -.1335(3) .1213(4) ?
H301 1.0239(3) -.0287(3) .3422(4) ?
H302 1.1797(4) .0106(3) .2945(5) ?
H303 1.1657(4) .0981(3) .1116(5) ?
H304 .9965(3) .1464(3) -.0249(4) ?
H305 .8404(3) .1090(2) .0229(4) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 N1 1.606(3)
P1 C106 1.794(4)
P1 C206 1.811(4)
P1 C306 1.800(4)
N1 N2 1.388(4)
N2 C1 1.314(5)
C1 C16 1.479(5)
C1 C26 1.483(5)
C11 H11 1.080(6)
C11 C12 1.388(6)
C11 C16 1.393(6)
C12 H12 1.080(6)
C12 C13 1.370(6)
C13 H13 1.080(6)
C13 C14 1.375(6)
C14 H14 1.080(6)
C14 C15 1.395(6)
C15 H15 1.080(5)
C15 C16 1.393(5)
C21 H21 1.080(6)
C21 C22 1.370(6)
C21 C26 1.391(6)
C22 H22 1.080(7)
C22 C23 1.387(7)
C23 H23 1.080(7)
C23 C24 1.386(7)
C24 H24 1.080(7)
C24 C25 1.375(6)
C25 H25 1.080(6)
C25 C26 1.380(6)
C101 H101 1.080(6)
C101 C102 1.376(6)
C101 C106 1.396(5)
C102 H102 1.080(6)
C102 C103 1.387(6)
C103 H103 1.080(6)
C103 C104 1.371(6)
C104 H104 1.080(6)
C104 C105 1.389(6)
C105 H105 1.080(6)
C105 C106 1.385(5)
C201 H201 1.080(6)
C201 C202 1.383(7)
C201 C206 1.370(6)
C202 H202 1.080(7)
C202 C203 1.369(7)
C203 H203 1.080(7)
C203 C204 1.371(7)
C204 H204 1.080(7)
C204 C205 1.387(7)
C205 H205 1.080(7)
C205 C206 1.399(6)
C301 H301 1.080(6)
C301 C302 1.379(7)
C301 C306 1.386(6)
C302 H302 1.080(7)
C302 C303 1.381(7)
C303 H303 1.080(7)
C303 C304 1.375(7)
C304 H304 1.080(6)
C304 C305 1.376(6)
C305 H305 1.080(6)
C305 C306 1.397(6)