Information card for entry 7012751

Structure parameters

• Common name: (Hg(Si(SiMe3)(C(NSiMe3)(C6H3Me2))2)2)
• Formula: C54 H90 Hg N4 Si8
• Calculated formula: C54 H90 Hg N4 Si8
• SMILES: c1c(c(C(=N\[Si](C)(C)C)/[Si]([Hg][Si](C(=N\[Si](C)(C)C)\c2c(cccc2C)C)(C(=N\[Si](C)(C)C)\c2c(cccc2C)C)[Si](C)(C)C)(/C(=N/[Si](C)(C)C)c2c(cccc2C)C)[Si](C)(C)C)c(cc1)C)C
• Title of publication: Synthesis, crystal structures and reactions of sila- and germa-β-diketiminates
• Authors of publication: Farwell, James D.; Fernandes, Manuel A.; Hitchcock, Peter B.; Lappert, Michael F.; Layh, Marcus; Omondi, Bernard
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 9
• Pages of publication: 1719
• a: 11.651 ± 0.003 Å
• b: 13.661 ± 0.005 Å
• c: 20.07 ± 0.007 Å
• α: 90°
• β: 94.72 ± 0.03°
• γ: 90°
• Cell volume: 3183.6 ± 1.8 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: 0.073
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections: 0.1372
• Weighted residual factors for significantly intense reflections: 0.1023
• Goodness-of-fit parameter for all reflections: 1.082
• Goodness-of-fit parameter for significantly intense reflections: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No