Information card for entry 7014249

Structure parameters

• Common name: 8 in paper
• Formula: C20 H36 O5 Si2
• Calculated formula: C20 H36 O5 Si2
• SMILES: [Si]1(OC(C2C3(C(O1)(C)C)C(=O)C(O[Si](OC(C=23)(C)C)(C)C)(C)C)(C)C)(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: 9.1299 ± 0.0002 Å
• b: 16.3989 ± 0.0004 Å
• c: 15.8666 ± 0.0004 Å
• α: 90°
• β: 99.511 ± 0.001°
• γ: 90°
• Cell volume: 2342.9 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.1286
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No