Information card for entry 1536343

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 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