Information card for entry 1528471

Structure parameters

• Chemical name: ((C H3)2 N H2)14 ((P2 W15 O54 (H2 O)2) Zr (P2 W17 O61)) (H2 O)27
• Formula: C18 H72 N9 O127.5 P4 W32 Zr
• Calculated formula: C18 H72 N9 O127.5 P4 W32 Zr
• Title of publication: Multiple reversible protonation of polyoxoaniom surfaces: direct observation of dynamic structural effects from proton transfer
• Authors of publication: Fang Xikui; Hill, C.L.
• Journal of publication: Angewandte Chemie (Edition international)
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3877 - 3880
• a: 13.37 Å
• b: 13.4 Å
• c: 45.498 Å
• α: 88.422°
• β: 82.29°
• γ: 61.94°
• Cell volume: 7122.26 ų
• Number of distinct elements: 7
• 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