Information card for entry 7003279

Structure parameters

• Formula: C42 H72 Li2 N2 O P2 Si4
• Calculated formula: C42 H72 Li2 N2 O P2 Si4
• 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: 17.426 ± 0.004 Å
• b: 11.688 ± 0.003 Å
• c: 25.1022 ± 0.0019 Å
• α: 90°
• β: 103.394 ± 0.011°
• γ: 90°
• Cell volume: 4973.6 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1009
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1224
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No