Information card for entry 7030641

Structure parameters

• Formula: C20 H28 N8 Si
• Calculated formula: C20 H28 N8 Si
• SMILES: [Si](n1nc(cc1C)C)(n1nc(cc1C)C)(n1nc(cc1C)C)n1nc(cc1C)C
• Title of publication: Syntheses, structures, and reactivity of poly(pyrazolyl)silanes, -disilanes, and the ambidentate κ1Si/κ3N-coordinating tris(3,5-dimethylpyrazolyl)silanide ligand [Si(3,5-Me2pz)3]− (MeTpsd)
• Authors of publication: Armbruster, Felix; Fernández, Ignacio; Breher, Frank
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 29
• Pages of publication: 5612 - 5626
• a: 9.327 ± 0.002 Å
• b: 11.782 ± 0.002 Å
• c: 20.178 ± 0.004 Å
• α: 88.29 ± 0.03°
• β: 84.85 ± 0.03°
• γ: 80.96 ± 0.03°
• Cell volume: 2180.7 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1107
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.1406
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7001724
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No