Information card for entry 4303264

Structure parameters

• Common name: BN05
• Formula: C18 H28 Al Cl2 N2 P Si2
• Calculated formula: C18 H28 Al Cl2 N2 P Si2
• SMILES: [Al]1(Cl)(Cl)[N](=P(c2ccccc2)(c2ccccc2)N1[Si](C)(C)C)[Si](C)(C)C
• 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: 9.8445 ± 0.0007 Å
• b: 10.1246 ± 0.0007 Å
• c: 28.09 ± 0.002 Å
• α: 81.282 ± 0.001°
• β: 89.087 ± 0.001°
• γ: 61.808 ± 0.001°
• Cell volume: 2434.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No