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#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/09/2100951.cif $
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#
# 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_2100951
loop_
_publ_author_name
'Alcock, N. W.'
'Ravindran, M.'
'Willey, G. R.'
_publ_section_title
;
 Preparations and structural correlations for the complexes of
 <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers:
 structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5,
 SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of
 relative binding strengths for crown ligands
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              507
_journal_page_last               514
_journal_paper_doi               10.1107/S0108768192009595
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'C8 H16 O4,As Cl3'
_chemical_formula_sum            'C8 H16 As Cl3 O4'
_chemical_formula_weight         357.5
_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                   7.864(4)
_cell_length_b                   11.876(5)
_cell_length_c                   14.936(8)
_cell_volume                     1394.9(12)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.300
_exptl_crystal_density_diffrn    1.70
_cod_data_source_file            ha0112.cif
_cod_data_source_block           ha0112a
_cod_original_cell_volume        1395
_cod_database_code               2100951
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
As(1) .87027(6) .25000 .21668(13) .0420(10)
Cl(1) .9443(2) .3880(2) .0946(3) .0800(10)
Cl(2) .7591(2) .2500 .0289(4) .0700(10)
O(1) .7568(5) .1294(6) .4288(9) .084(3)
O(2) .9406(5) .1268(7) .5081(10) .096(3)
C(1a) .7022(13) .1842(16) .543(2) .083(6)
C(1aa) .7022(13) .3158(16) .543(2) .083(6)
C(1b) .6807(11) .2050(13) .458(3) .075(5)
C(1bb) .6807(11) .2950(13) .458(3) .075(5)
C(2a) .8135(14) .0442(17) .502(3) .093(6)
C(2b) .7801(12) .076(2) .578(2) .086(6)
C(3a) .8868(12) .078(2) .620(3) .083(6)
C(3b) .8747(11) .0452(16) .540(3) .080(6)
C(4a) 1.0078(14) .2148(15) .568(3) .098(7)
C(4aa) 1.0078(14) .2852(15) .568(3) .098(7)
C(4b) .9703(17) .1829(19) .651(2) .112(8)
C(4bb) .9703(17) .3171(19) .651(2) .112(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
As(1) Cl(1) 2.198(3)
As(1) O(1) 2.776(6)
O(1) C(1a) 1.38(2)
O(1) C(2a) 1.44(2)
O(2) C(3a) 1.33(2)
O(2) C(4a) 1.53(2)
C(1a) C(1bb) 1.51(3)
C(4a) C(4bb) 1.49(3)
As(1) Cl(2) 2.222(3)
As(1) O(2) 2.915(6)
O(1) C(1b) 1.467(18)
O(1) C(2b) 1.38(2)
O(2) C(3b) 1.40(2)
O(2) C(4b) 1.38(2)
C(2a) C(3a) 1.49(3)