Information card for entry 4323014

Structure parameters

• Formula: C8 H22 N O4 P
• Calculated formula: C8 H21 N O4 P
• Title of publication: Crystal Structures of a Series of Novel Alkylammonium Phosphates and Their Formation in Aluminophosphate Synthesis Mixtures
• Authors of publication: Scott R. J. Oliver; Alan J. Lough; Geoffrey A. Ozin
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 5021 - 5028
• a: 4.554 Å
• b: 34.652 ± 0.003 Å
• c: 7.328 ± 0.001 Å
• α: 90°
• β: 90.66°
• γ: 90°
• Cell volume: 1156.32 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0691
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections: 0.1542
• Weighted residual factors for significantly intense reflections: 0.1184
• Goodness-of-fit parameter for all reflections: 1.201
• Goodness-of-fit parameter for significantly intense reflections: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No