Information card for entry 4316854

Structure parameters

• Common name: Compound 4
• Formula: C30 H48 N2 Si Sn
• Calculated formula: C30 H48 N2 Si Sn
• SMILES: [Sn]1N([Si](N1c1c(cccc1C(C)C)C(C)C)(C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Low-Coordinate Germylene and Stannylene Heterocycles featuring Sterically Tunable Bis(amido)silyl Ligands
• Authors of publication: S. M. Ibrahim Al-Rafia; Paul A. Lummis; Michael J. Ferguson; Robert McDonald; Eric Rivard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9709 - 9717
• a: 16.6257 ± 0.0007 Å
• b: 11.2475 ± 0.0004 Å
• c: 17.6079 ± 0.0007 Å
• α: 90°
• β: 110.781 ± 0.0004°
• γ: 90°
• Cell volume: 3078.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0218
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No