Information card for entry 4086219

Structure parameters

• Formula: C36 H64 Ge2 N4 O4 Si2
• Calculated formula: C36 H64 Ge2 N4 O4 Si2
• SMILES: C(N1[Ge]2(O[Si](C)(C)C)([N](=C3C=CC=CC=C13)CC(C)C)O[Ge]1([N](=C3C(=CC=CC=C3)N1CC(C)C)CC(C)C)(O[Si](C)(C)C)O2)C(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: 10.639 ± 0.008 Å
• b: 10.949 ± 0.008 Å
• c: 11.394 ± 0.009 Å
• α: 77.977 ± 0.008°
• β: 64.611 ± 0.012°
• γ: 60.93°
• Cell volume: 1048 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0704
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1403
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No