Information card for entry 4086222

Structure parameters

• Formula: C33 H38 Ge N2 O Se Si
• Calculated formula: C33 H38 Ge N2 O Se Si
• SMILES: [Se]=[Ge]1(O[Si](c2ccccc2)(c2ccccc2)c2ccccc2)[N](=C2C=CC=CC=C2N1CC(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: 17.356 ± 0.004 Å
• b: 11.233 ± 0.002 Å
• c: 17.696 ± 0.004 Å
• α: 90°
• β: 108.17 ± 0.03°
• γ: 90°
• Cell volume: 3278 ± 1.3 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No