Information card for entry 4086217

Structure parameters

• Formula: C18 H32 Ge N2 O S Si
• Calculated formula: C18 H32 Ge N2 O S Si
• SMILES: [Ge]1(=S)(O[Si](C)(C)C)N(C2=CC=CC=CC2=[N]1CC(C)C)CC(C)C
• Title of publication: Aminotroponiminatosilathio- and Siloxygermylenes: Reactivity Comparison
• Authors of publication: Karwasara, Surendar; Siwatch, Rahul Kumar; Jha, Chandan Kumar; Nagendran, Selvarajan
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 13
• Pages of publication: 3246
• a: 10.797 ± 0.003 Å
• b: 19.139 ± 0.005 Å
• c: 22.244 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4597 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No