Information card for entry 4316856

Structure parameters

• Common name: Compound 6
• Formula: C42 H44 N2 Si3 Sn
• Calculated formula: C42 H44 N2 Si3 Sn
• SMILES: [Sn]1N([Si](c2ccccc2)(c2ccccc2)c2ccccc2)[Si](N1[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C(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: 8.6497 ± 0.0007 Å
• b: 25.761 ± 0.002 Å
• c: 17.1292 ± 0.0013 Å
• α: 90°
• β: 91.345 ± 0.001°
• γ: 90°
• Cell volume: 3815.8 ± 0.5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No