Information card for entry 4065851

Structure parameters

• Formula: C30 H46 Mn Si4
• Calculated formula: C30 H46 Mn Si4
• SMILES: [Mn]12345678([c]9%10[c]4([c]3([Si](C)(C)C)[cH]2[c]19[Si](C)(C)C)cccc%10)[c]12[c]8([c]7([Si](C)(C)C)[cH]6[c]51[Si](C)(C)C)cccc2
• 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: 11.315 ± 0.002 Å
• b: 16.399 ± 0.003 Å
• c: 38.383 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7122 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1385
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No