Information card for entry 7017785

Structure parameters

• Formula: C16 H41 N O2 Si4
• Calculated formula: C16 H41 N O2 Si4
• SMILES: C([Si](NC(=O)C)([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(C)(C)C
• Title of publication: The addition of amides to group 14 (di)-metallenes.
• Authors of publication: Hardwick, Julie A.; Pavelka, Laura C.; Baines, Kim M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 2
• Pages of publication: 609 - 621
• a: 9.7716 ± 0.0001 Å
• b: 19.9934 ± 0.0003 Å
• c: 25.5683 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4995.22 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1017
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No