#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000266.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_2000266
loop_
_publ_author_name
'Kl\"aui, W.'
'Matt, D.'
'Balegroune, F.'
'Grandjean, D.'
_publ_section_title
;
 Structure of an organometallic polymer,
 [Na{(\h^5^-C~5~H~5~)Co[P(O)(OMe)~2~]~3~}]~<i>n~</i>
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1614
_journal_page_last               1617
_journal_volume                  47
_journal_year                    1991
_chemical_formula_sum            'C11 H23 Co Na O9 P3'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P n a 21'
_audit_creation_method           'IUCr CIFGEN early version'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   18.195(8)
_cell_length_b                   9.436(3)
_cell_length_c                   11.316(5)
_cell_volume                     1942.8(14)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_crystal_density_diffrn    1.621
_exptl_crystal_F_000             976
_[local]_cod_data_source_file    mu0208.cif
_[local]_cod_data_source_block   mu0208a
_[local]_cod_cif_authors_sg_H-M  Pna21
_[local]_cod_chemical_formula_sum_orig NaC11H23CoO9P3
_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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1943
_cod_database_code               2000266
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co .59455(5) .19024(9) .694
P1 .60490(10) -.0298(2) .7514(2)
P2 .63350(10) .2749(2) .8618(2)
P3 .47930(10) .1975(2) .7485(2)
Na .4759(2) -.0562(3) .5067(3)
O1 .6879(3) -.0809(7) .7302(6)
O2 .5646(4) -.1220(5) .6500(6)
O3 .5801(3) -.0802(5) .8698(6)
O4 .6200(4) .4431(6) .8544(6)
O5 .7219(3) .2660(8) .8539(7)
O6 .6090(3) .2213(6) .9797(6)
O7 .4452(4) .3485(6) .7101(7)
O8 .4358(3) .0978(7) .6554(6)
O9 .4547(3) .1634(6) .8685(6)
C1 .7318(6) -.139(2) .820(2)
C2 .5617(8) -.2742(9) .6600(10)
C4 .6157(8) .5280(10) .9520(10)
C5 .7653(6) .262(2) .9620(10)
C7 .4216(8) .4490(10) .788(2)
C8 .3580(5) .0800(10) .6680(10)
C9 .6637(5) .3378(8) .6082(8)
C10 .6859(5) .2000(10) .5832(8)
C11 .6274(5) .1340(10) .5179(9)
C12 .5675(5) .2331(9) .5158(8)
C13 .5912(5) .3592(9) .5718(8)
H1A .7787 -.1622 .7890
H1B .7371 -.0721 .8821
H1C .7090 -.2225 .8498
H2A .5363 -.3125 .5942
H2B .6102 -.3111 .6626
H2C .5365 -.2992 .7308
H4A .6075 .6228 .9278
H4B .5762 .4970 1.0003
H4C .6604 .5219 .9947
H5A .8160 .2569 .9429
H5B .7562 .3455 1.0070
H5C .7518 .1813 1.0074
H7A .4038 .5286 .7461
H7B .3834 .4104 .8356
H7C .4615 .4765 .8373
H8A .3403 .0191 .6073
H8B .3474 .0396 .7428
H8C .3344 .1696 .6616
H9 .6936 .4075 .6449
H10 .7312 .1574 .6050
H11 .6281 .0426 .4829
H12 .5203 .2168 .4827
H13 .5630 .4429 .5825