Information card for entry 4074082

Structure parameters

• Formula: C16 H37 N3 Si3
• Calculated formula: C16 H37 N3 Si3
• SMILES: [Si](N1C2=NCCCN2CCC1)(C([Si](C)(C)C)[Si](C)(C)C)(C)C
• Title of publication: Metal Complexes of Guanidine-Substituted Alkyl Ligands: An Unsolvated Monomeric Two-Coordinate Organolithium
• Authors of publication: Coles, Martyn P.; Sözerli, Sebnem E.; Smith, J. David; Hitchcock, Peter B.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 27
• Pages of publication: 6691
• a: 19.157 ± 0.0004 Å
• b: 12.2804 ± 0.0003 Å
• c: 9.0897 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2138.4 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No