Information card for entry 4079997

Structure parameters

• Formula: C43 H41 Ge Mo N O2 Si
• Calculated formula: C43 H41 Ge Mo N O2 Si
• SMILES: [Mo]1234(#[Ge]N([Si](C)(C)C)c5c(cc(cc5C(c5ccccc5)c5ccccc5)C)C(c5ccccc5)c5ccccc5)([cH]5[cH]4[cH]3[cH]2[cH]15)(C#[O])C#[O]
• Title of publication: Utilizing Steric Bulk to Stabilize Molybdenum Aminogermylyne and Aminogermylene Complexes
• Authors of publication: Hicks, Jamie; Hadlington, Terrance J.; Schenk, Christian; Li, Jiaye; Jones, Cameron
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 1
• Pages of publication: 323
• a: 10.4466 ± 0.0004 Å
• b: 10.7223 ± 0.0003 Å
• c: 18.7882 ± 0.0006 Å
• α: 92.295 ± 0.003°
• β: 103.169 ± 0.003°
• γ: 111.411 ± 0.003°
• Cell volume: 1890.03 ± 0.12 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No