Information card for entry 1536351

Structure parameters

• Chemical name: Ce K10.63 P4 W34 O118.815 (H2 O)62.355
• Formula: Ce H124.71 K10.63 O181.17 P4 W34
• Calculated formula: Ce K10.63 O181.17 P4 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.; Pope, M.T.; Bachman, R.E.
• Journal of publication: Journal of Cluster Science
• Year of publication: 2003
• Journal volume: 14
• Pages of publication: 431 - 446
• a: 18.699 Å
• b: 19.5392 Å
• c: 24.4152 Å
• α: 111.08°
• β: 107.282°
• γ: 96.51°
• Cell volume: 7701.07 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