Information card for entry 1536354

Structure parameters

• Chemical name: K11.164 U P4 W34 O119.582 (H2 O)22.418
• Formula: H44.836 K11.164 O142 P4 U W34
• Calculated formula: K11.165 O142 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: 12.782 Å
• b: 24.1059 Å
• c: 24.3731 Å
• α: 82.159°
• β: 88.378°
• γ: 80.976°
• Cell volume: 7347.4 ų
• 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 Fobs: No