Information card for entry 4332043

Structure parameters

• Formula: C46 H60 K2 N2 Si4
• Calculated formula: C46 H60 K2 N2 Si4
• Title of publication: Lanthanum and Alkali Metal Coordination Chemistry of the Bis(dimethylphenylsilyl)amide Ligand
• Authors of publication: Evans, William J.; Rego, Daniel B.; Ziller, Joseph W.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 8
• Pages of publication: 3437 - 3443
• a: 11.334 ± 0.005 Å
• b: 11.469 ± 0.005 Å
• c: 28.841 ± 0.012 Å
• α: 88.759 ± 0.007°
• β: 87.665 ± 0.007°
• γ: 71.764 ± 0.006°
• Cell volume: 3558 ± 3 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1599
• Residual factor for significantly intense reflections: 0.09
• Weighted residual factors for significantly intense reflections: 0.2044
• Weighted residual factors for all reflections included in the refinement: 0.2386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No