Information card for entry 1556492

Structure parameters

• Formula: C22 H37 K O2 Si
• Calculated formula: C22 H37 K O2 Si
• Title of publication: Alkali and Alkaline Earth Metal Complexes Ligated by an Ethynyl Substituted Cyclopentadienyl Ligand
• Authors of publication: Seifert, T.; Roesky, P.W.
• Journal of publication: Inorganics
• Year of publication: 2017
• Journal volume: 5
• Pages of publication: 28
• a: 10.287 ± 0.002 Å
• b: 11.429 ± 0.002 Å
• c: 20.495 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2409.6 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No