Information card for entry 4065746

Structure parameters

• Formula: C21 H28 Co2 O7 Si
• Calculated formula: C21 H28 Co2 O7 Si
• SMILES: [Co]12([Co]3([C]1([C@]1(O)[C@H](C(C)C)CC[C@@H](C)C1)=[C]23[Si](C)(C)C)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Alkynyl-Dicobalt Hexacarbonyl Complexes of Menthyl Cations: Isolobal Substitution of [Co(CO)3]+by Fe(CO)3as a Structural Model†
• Authors of publication: Moore, Angela; Ortin, Yannick; Müller-Bunz, Helge; McGlinchey, Michael J.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 4882
• a: 12.7295 ± 0.0013 Å
• b: 10.6561 ± 0.0011 Å
• c: 17.9422 ± 0.0018 Å
• α: 90°
• β: 90.754 ± 0.002°
• γ: 90°
• Cell volume: 2433.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No