Information card for entry 4074071

Structure parameters

• Formula: C15 H21 Co Si
• Calculated formula: C15 H21 Co Si
• SMILES: [Co]12345678[C]9(=[C]1([C]2(=[C]39C)C)C)C[Si](C)(C)[c]14[cH]5[cH]6[cH]7[cH]81
• Title of publication: Synthesis of Neutral Mixed Sandwich CH2-SiR2Bridged [2]Cobaltoarenophanes from the Dilithiation of Cb*CoCp [Co(η4-C4Me4)(η5-C5H5)]
• Authors of publication: Chadha, Preeti; Dutton, Jason L.; Sgro, Michael J.; Ragogna, Paul J.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 25
• Pages of publication: 6063
• a: 8.0983 ± 0.0011 Å
• b: 8.9558 ± 0.0012 Å
• c: 20.885 ± 0.003 Å
• α: 87.9573 ± 0.0019°
• β: 86.5522 ± 0.0018°
• γ: 77.6112 ± 0.0017°
• Cell volume: 1476.4 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No