Information card for entry 4347759

Structure parameters

• Formula: C8 H10 Ge N2
• Calculated formula: C8 H10 Ge N2
• Title of publication: Molecular Structures of N,N'-Dimethylbenzimidazoline-2-germylene and -stannylene in Solution and in Solid State by Means of Optical (Raman and UV-vis) Spectroscopy and Quantum Chemistry Methods.
• Authors of publication: Aysin, R. R.; Leites, L. A.; Bukalov, S. S.; Zabula, A. V.; West, R.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 4698 - 4700
• a: 16.2 ± 0.03 Å
• b: 16.2 ± 0.03 Å
• c: 6.93 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1819 ± 6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 135
• Hermann-Mauguin space group symbol: P 42/m b c
• Hall space group symbol: -P 4c 2ab
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.235
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No