Information card for entry 7014244

Structure parameters

• Common name: CS4
• Formula: C25 H41 Co O4 Si2
• Calculated formula: C25 H41 Co O4 Si2
• SMILES: [Co]1234567([cH]8[cH]1[cH]2[cH]3[cH]48)[C]12=[C]35C(C)(C)O[Si](C)(C)OC(C)(C)[C]63=[C]71C(C)(C)O[Si](C)(C)OC2(C)C
• Title of publication: A stepwise degradation of sterically hindered CpCo-cyclobutadiene complexes.
• Authors of publication: Schaefer, Carsten; Gleiter, Rolf; Rominger, Frank
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 24
• Pages of publication: 4146 - 4151
• a: 9.3336 ± 0.0001 Å
• b: 13.7811 ± 0.0001 Å
• c: 20.9211 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2691.02 ± 0.04 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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: 0.037
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No