Information card for entry 7014245

Structure parameters

• Common name: CS32
• Formula: C55 H53 Co O4 Si2
• Calculated formula: C55 H53 Co O4 Si2
• 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: 16.6147 ± 0.0001 Å
• b: 11.0728 ± 0.0002 Å
• c: 24.7178 ± 0.0004 Å
• α: 90°
• β: 98.288 ± 0.001°
• γ: 90°
• Cell volume: 4499.87 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1194
• 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: Yes
• Has Fobs: No