Information card for entry 4065850

Structure parameters

• Formula: C24 H30 Mn Si2
• Calculated formula: C24 H30 Mn Si2
• SMILES: [c]123[cH]4[c]([cH]5[c]16cccc2)([Mn]12783456[cH]3[c]29[c]7([cH]8[c]13[Si](C)(C)C)cccc9)[Si](C)(C)C
• Title of publication: Indenyl Complexes of Manganese(II). Conformational Flexibility of the Manganese(II)−(RnC9H7−n) Bond
• Authors of publication: Crisp, Jeffrey A.; Meier, Ryan M.; Overby, Jason S.; Hanusa, Timothy P.; Rheingold, Arnold L.; Brennessel, William W.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 10
• Pages of publication: 2322
• a: 11.826 ± 0.004 Å
• b: 8.128 ± 0.003 Å
• c: 12.663 ± 0.004 Å
• α: 90°
• β: 113.469 ± 0.005°
• γ: 90°
• Cell volume: 1116.5 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0354
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No