Information card for entry 4333984

Structure parameters

• Formula: C30 H46 Co Si4
• Calculated formula: C30 H46 Co Si4
• SMILES: [Co]12345678([c]9([Si](C)(C)C)[cH]1[c]2([Si](C)(C)C)[c]13cccc[c]491)[c]1([Si](C)(C)C)[cH]5[c]6([Si](C)(C)C)[c]27[c]81cccc2
• Title of publication: Synthesis of a Bis(indenyl) Co(I) Anion: A Reactive Source of a 14 Electron Indenyl Co(I) Equivalent
• Authors of publication: Fernando Hung-Low; Christopher A. Bradley
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2446 - 2457
• a: 9.6496 ± 0.0008 Å
• b: 21.3367 ± 0.0019 Å
• c: 15.5714 ± 0.0014 Å
• α: 90°
• β: 92.024 ± 0.002°
• γ: 90°
• Cell volume: 3204 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0347
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No