Information card for entry 7130970

Structure parameters

• Formula: C43.5 H57 Al Na Si
• Calculated formula: C43.5 H57 Al Na Si
• Title of publication: Comproportionation of a dialuminyne with alane or dialane dihalides as a clean route to dialuminenes.
• Authors of publication: Queen, Joshua D.; Power, Philip P.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2022
• Journal volume: 59
• Journal issue: 1
• Pages of publication: 43 - 46
• a: 11.4744 ± 0.001 Å
• b: 17.7494 ± 0.0015 Å
• c: 21.1607 ± 0.0018 Å
• α: 98.481 ± 0.001°
• β: 90.422 ± 0.001°
• γ: 106.927 ± 0.001°
• Cell volume: 4072.1 ± 0.6 ų
• Cell temperature: 90.15 K
• Ambient diffraction temperature: 90.15 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 all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1363
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No