Information card for entry 4323916

Structure parameters

• Formula: C28 H72 Al2 O8 P2 Si4
• Calculated formula: C28 H72 Al2 O8 P2 Si4
• Title of publication: Organic-Soluble Cyclic and Cage Alkylaluminophosphates: X-ray Crystal Structure of [(tBu)2Al(μ2-O)2P(OSiMe3)2]2
• Authors of publication: Mark R. Mason; R. Mark Matthews; Mark S. Mashuta; John F. Richardson
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 5756 - 5757
• a: 21.04 ± 0.012 Å
• b: 12.778 ± 0.009 Å
• c: 20.298 ± 0.013 Å
• α: 90°
• β: 118.26 ± 0.06°
• γ: 90°
• Cell volume: 4807 ± 6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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 significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.055
• Goodness-of-fit parameter for significantly intense reflections: 1.712
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No