Information card for entry 2000116

Structure parameters

• Formula: C8 H58 Mo12 N2 O74 P8 Zn3
• Calculated formula: C16 Mo24 N4 O144 P16 Zn9
• Title of publication: Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters
• Authors of publication: Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1999
• Journal volume: 145
• Journal issue: 1
• Pages of publication: 291 - 301
• a: 11.535 ± 0.001 Å
• b: 14.344 ± 0.001 Å
• c: 14.5 ± 0.002 Å
• α: 67.772 ± 0.008°
• β: 71.517 ± 0.009°
• γ: 76.728 ± 0.007°
• Cell volume: 2089.8 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.055
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No