Information card for entry 2010097

Structure parameters

• Formula: C H7 Al3 N O13 P3
• Calculated formula: C H7 Al3 N O13 P3
• Title of publication: A three-dimensional framework aluminophosphate (CH~3~NH~3~)^+^[Al~3~P~3~O~13~H]^{-^}
• Authors of publication: Chippindale, A.M.; Powell, A.V.; Jones, R.H.; Thomas, J.M.; Cheetham, A.K.; Huo, Q.; Xu, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1537 - 1540
• a: 10.281 ± 0.002 Å
• b: 13.844 ± 0.003 Å
• c: 17.064 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2428.7 ± 1 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.0456
• Goodness-of-fit parameter for significantly intense reflections: 1.38
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No