Information card for entry 4030493

Structure parameters

• Formula: C16 H48 Al2 As2 Si4
• Calculated formula: C16 Al2 As2 Si4
• SMILES: [As]1([Si](C)(C)C)([Al]([As]([Al]1(C)C)([Si](C)(C)C)[Si](C)(C)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: 9.723 ± 0.001 Å
• b: 9.968 ± 0.001 Å
• c: 9.246 ± 0.001 Å
• α: 99.18 ± 0.01°
• β: 115.7 ± 0.01°
• γ: 77.13 ± 0.01°
• Cell volume: 785.16 ± 0.16 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No