Information card for entry 4303267

Structure parameters

• Formula: C22 H40 Al N4 P Si2
• Calculated formula: C22 H40 Al N4 P Si2
• Title of publication: Synthesis and Structural Characterization of Aluminum Iminophosphonamide Complexes
• Authors of publication: Bijan Nekoueishahraki; Herbert W. Roesky; Gerald Schwab; Daniel Stern; Dietmar Stalke
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 9174 - 9179
• a: 11.2941 ± 0.0008 Å
• b: 17.1485 ± 0.0012 Å
• c: 14.464 ± 0.001 Å
• α: 90°
• β: 91.865 ± 0.001°
• γ: 90°
• Cell volume: 2799.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No