Information card for entry 7004986

Structure parameters

• Formula: C23 H45 Li N O2 P Si2
• Calculated formula: C23 H45 Li N O2 P Si2
• Title of publication: Alkali metal complexes of sterically demanding amino-functionalized secondary phosphanide ligands.
• Authors of publication: Izod, Keith; Stewart, John C.; Clegg, William; Harrington, Ross W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 2
• Pages of publication: 257 - 264
• a: 11.358 ± 0.002 Å
• b: 14.476 ± 0.003 Å
• c: 17.519 ± 0.003 Å
• α: 86.512 ± 0.012°
• β: 89.13 ± 0.012°
• γ: 82.367 ± 0.017°
• Cell volume: 2849.6 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.1538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No