Information card for entry 1516599

Structure parameters

• Formula: C24 H72 Cl2 In2 N4 Si8
• Calculated formula: C24 H72 Cl2 In2 N4 Si8
• SMILES: [In]1([Cl][In]([Cl]1)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: A Lewis acid/metal amide hybrid as an efficient catalyst for carbon‒carbon bond formation
• Authors of publication: Yamashita, Yasuhiro; Saito, Yuki; Imaizumi, Takaki; Kobayashi, Shū
• Journal of publication: Chem. Sci.
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 10
• Pages of publication: 3958
• a: 8.9952 ± 0.0011 Å
• b: 12.0644 ± 0.0013 Å
• c: 23.969 ± 0.003 Å
• α: 80.621 ± 0.003°
• β: 83.006 ± 0.004°
• γ: 66.929 ± 0.003°
• Cell volume: 2356.3 ± 0.5 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 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 significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No