Information card for entry 7003280

Structure parameters

• Formula: C25 H47 N3 Na P Si2
• Calculated formula: C25 H47 N3 Na P Si2
• SMILES: P1([Na]2([N](c5cccc4cccc1c54)(C)C)[N](C)(C)CC[N]2(C)C)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Alkali metal complexes of a naphthylamine-substituted phosphanide
• Authors of publication: Izod, Keith; Stewart, John C.; Clegg, William; Harrington, Ross W.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 3
• Pages of publication: 363
• a: 9.795 ± 0.003 Å
• b: 26.617 ± 0.009 Å
• c: 12.301 ± 0.004 Å
• α: 90°
• β: 108.43 ± 0.005°
• γ: 90°
• Cell volume: 3042.5 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.1079
• Residual factor for significantly intense reflections: 0.0894
• Weighted residual factors for significantly intense reflections: 0.2263
• Weighted residual factors for all reflections included in the refinement: 0.2461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No