Information card for entry 1528470

Structure parameters

• Chemical name: ((C H3)2 N H2)12 (Zr (P2 W15 O54 (H2 O)2)2) (H2 O)21
• Formula: C13 H52 N6.5 O129.125 P4 W30 Zr
• Calculated formula: C13 H52 N6.5 O129.125 P4 W30 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: 15.325 Å
• b: 21.014 Å
• c: 22.173 Å
• α: 83.639°
• β: 89.636°
• γ: 84.175°
• Cell volume: 7059.89 ų
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No