Information card for entry 4131695

Structure parameters

• Formula: C20 H41 Al I2 N2 Si
• Calculated formula: C20 H41 Al I2 N2 Si
• SMILES: I[Al](I)([Si](C)(C(C)(C)C)C(C)(C)C)=C1N(C(=C(N1C(C)C)C)C)C(C)C
• Title of publication: A Stable Neutral Compound with an Aluminum-Aluminum Double Bond.
• Authors of publication: Bag, Prasenjit; Porzelt, Amelie; Altmann, Philipp J.; Inoue, Shigeyoshi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 41
• Pages of publication: 14384 - 14387
• a: 9.1376 ± 0.0003 Å
• b: 11.34 ± 0.0004 Å
• c: 15.0779 ± 0.0005 Å
• α: 96.189 ± 0.001°
• β: 106.151 ± 0.001°
• γ: 113.011 ± 0.001°
• Cell volume: 1339.23 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0163
• Residual factor for significantly intense reflections: 0.0146
• Weighted residual factors for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.0357
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No