Information card for entry 7702653

Structure parameters

• Formula: C32 H100 Al4 Br4 O32 P4
• Calculated formula: C32 H80 Al4 Br4 O32 P4
• Title of publication: Cubane shaped clusters, precursors for aluminophosphate frameworks: a solid state multinuclear NMR study, in time and frequency domains
• Authors of publication: Azaïs, Thierry; Bonhomme, Christian; Bonhomme-Coury, Laure; Vaissermann, Jacqueline; Millot, Yannick; Man, Pascal P.; Bertani, Philippe; Hirschinger, Jérôme; Livage, Jacques
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 4
• Pages of publication: 609
• a: 15.425 ± 0.004 Å
• b: 15.425 ± 0.006 Å
• c: 14.712 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3500.4 ± 1.9 ų
• Cell temperature: 163 K
• Ambient diffraction temperature: 163 K
• Number of distinct elements: 6
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.0726
• Goodness-of-fit parameter for significantly intense reflections: 1.0369
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No