Information card for entry 4030494

Structure parameters

• Formula: C17 H45 Al As Cl Si3
• Calculated formula: C17 As2 Cl Si3
• SMILES: [As](=[As](Cl)(CC(C)C)CC(C)C)([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis and characterization of novel aluminium-arsenic compounds. II. Crystal structures of [R2AlAs(SiMe3)2]2(R=i-Bu, Me) and i-Bu2(Cl)Al.As(SiMe3)3
• Authors of publication: Richard L. Wells; Andrew T. McPhail; Timothy M. Speer
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1992
• Journal volume: 29
• Journal issue: Supp
• Pages of publication: 63 - 79
• a: 15.105 ± 0.001 Å
• b: 11.574 ± 0.001 Å
• c: 18.655 ± 0.001 Å
• α: 90°
• β: 119.25 ± 0.01°
• γ: 90°
• Cell volume: 2845.5 ± 0.4 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No