Crystallography Open Database

Information card for entry 1536343

Preview

Coordinates	1536343.cif

Structure parameters

Chemical name	K21.08 (U P4 W34 O124.54) (H2 O)43.11
Formula	H86.22 K21.08 O167.65 P4 U W34
Calculated formula	K21.079 O167.648 P4 U W34
Title of publication	Multiple diastereomers of [M(n+) (alpha(m)-P2 W17 O61)2](20-n)- (M = U(IV), Th(IV), Ce(III); m = 1, 2). Syn- and anti-conformations of the polytungstate ligands in alpha(1)alpha(1), alpha(1)alpha(2), and alpha(2)alpha(2) complexes
Authors of publication	Ostuni, A.; Bachman, R.E.; Pope, M.T.
Journal of publication	Journal of Cluster Science
Year of publication	2003
Journal volume	14
Pages of publication	431 - 446
a	14.623 Å
b	22.5243 Å
c	24.5558 Å
α	95.728°
β	102.622°
γ	100.151°
Cell volume	7688.04 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1536343.cif
164017	2015-10-10	cif/ Adding structures of 1536343 via cif-deposit CGI script.	1536343.cif