Information card for entry 4068863

Structure parameters

• Formula: C18 H32 Mn N2 Si2
• Calculated formula: C18 H32 Mn N2 Si2
• SMILES: [Mn]([n]1ccccc1)([n]1ccccc1)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Bis[(trimethylsilyl)methyl]manganese: Structural Variations of Its Solvent-Free and TMEDA-, Pyridine-, and Dioxane-Complexed Forms
• Authors of publication: Alberola, Antonio; Blair, Victoria L.; Carrella, Luca M.; Clegg, William; Kennedy, Alan R.; Klett, Jan; Mulvey, Robert E.; Newton, Sean; Rentschler, Eva; Russo, Luca
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 7
• Pages of publication: 2112
• a: 12.3232 ± 0.0006 Å
• b: 12.5823 ± 0.0006 Å
• c: 16.7053 ± 0.0006 Å
• α: 101.911 ± 0.004°
• β: 110.874 ± 0.004°
• γ: 103.379 ± 0.004°
• Cell volume: 2232.5 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No