Information card for entry 7033394

Structure parameters

• Formula: C5 H18 Al2 N2 O10 P2
• Calculated formula: C5 H18 Al2 N2 O10 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: 15.5986 ± 0.0013 Å
• b: 9.6662 ± 0.0007 Å
• c: 10.0576 ± 0.0009 Å
• α: 90°
• β: 100.048 ± 0.002°
• γ: 90°
• Cell volume: 1493.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No