Information card for entry 7033393

Structure parameters

• Formula: C5 H17 Al N2 O8 P2
• Calculated formula: C5 H17 Al N2 O8 P2
• Title of publication: Ionothermal synthesis and crystal structures of novel aluminum phosphates with in situ generated templates.
• Authors of publication: Man, Shanshan; Wang, Zenglong; Zhao, Boya; Liu, Lei; Dong, Jinxiang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 5
• Pages of publication: 2294 - 2298
• a: 8.8966 ± 0.0008 Å
• b: 17.6602 ± 0.0016 Å
• c: 8.3738 ± 0.0009 Å
• α: 90°
• β: 102.59 ± 0.002°
• γ: 90°
• Cell volume: 1284 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No