Information card for entry 4310022

Structure parameters

• Formula: C42 H84 Co Li3 O3 Si6
• Calculated formula: C36 H68 Co0.666667 Li2 O4 Si4
• Title of publication: Homoleptic Trimethylsilylacetylide Complexes of Chromium(III), Iron(II), and Cobalt(III): Syntheses, Structures, and Ligand Field Parameters
• Authors of publication: Louise A. Berben; Jeffrey R. Long
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8459 - 8468
• a: 18.8534 ± 0.0013 Å
• b: 18.8534 ± 0.0013 Å
• c: 18.8534 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6701.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections: 0.1609
• Weighted residual factors for significantly intense reflections: 0.1354
• Goodness-of-fit parameter for all reflections: 1.043
• Goodness-of-fit parameter for significantly intense reflections: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No