Information card for entry 7007217

Structure parameters

• Formula: C188 H280 N16 Na8 Si16
• Calculated formula: C188 H232 N16 Na8 Si16
• SMILES: [Na]1N(C[Si](C)C)/C(c2ccccc2)=[N](C(=C[Si](C)(C)C)c2ccccc2)[Na]N(C[Si](C)C)/C(c2ccccc2)=[N](C(=C[Si](C)(C)C)c2ccccc2)[Na]N(C[Si](C)C)/C(c2ccccc2)=[N](C(=C[Si](C)(C)C)c2ccccc2)[Na]N(C[Si](C)C)/C(c2ccccc2)=[N](C(=C[Si](C)(C)C)c2ccccc2)[Na]N(C[Si](C)C)/C(c2ccccc2)=[N](C(=C[Si](C)(C)C)c2ccccc2)[Na]N(C[Si](C)C)/C(c2ccccc2)=[N](C(=C[Si](C)(C)C)c2ccccc2)[Na]N(C[Si](C)C)/C(c2ccccc2)=[N](C(=C[Si](C)(C)C)c2ccccc2)[Na]N(C[Si](C)C)/C(c2ccccc2)=[N]1C(=C[Si](C)(C)C)c1ccccc1.CCCCC.CCCCC.CCCCC.CCCCC
• Title of publication: Reactions of M[CH(SiMe3)2] (M = Na or K) with PhCN, and related chemistry.
• Authors of publication: Hitchcock, Peter B.; Lappert, Michael F.; Sablong, Rafaël
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 34
• Pages of publication: 4146 - 4154
• a: 32.69 ± 0.007 Å
• b: 32.69 ± 0.007 Å
• c: 9.819 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10493 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.1984
• Residual factor for significantly intense reflections: 0.0919
• Weighted residual factors for significantly intense reflections: 0.2091
• Weighted residual factors for all reflections included in the refinement: 0.2617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No