Information card for entry 4086218

Structure parameters

• Formula: C66 H76 Ge2 N4 O4 Si2
• Calculated formula: C66 H76 Ge2 N4 O4 Si2
• SMILES: C12=CC=CC=CC1=[N](CC(C)C)[Ge]1(N2CC(C)C)(O[Ge]2([N](=C3C=CC=CC=C3N2CC(C)C)CC(C)C)(O1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 11.603 ± 0.003 Å
• b: 12.094 ± 0.004 Å
• c: 12.526 ± 0.004 Å
• α: 112.293 ± 0.006°
• β: 102.656 ± 0.007°
• γ: 101.348 ± 0.007°
• Cell volume: 1508.7 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0966
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No