Information card for entry 4085475

Structure parameters

• Formula: C10 H14 Ge N2
• Calculated formula: C10 H14 Ge N2
• SMILES: [Ge]1Nc2ccccc2N1C(C)(C)C
• Title of publication: Protic N-Heterocyclic Germylenes and Stannylenes: Synthesis and Reactivity
• Authors of publication: Krupski, Sergei; Schulte to Brinke, Christian; Koppetz, Hannah; Hepp, Alexander; Hahn, F. Ekkehardt
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2624
• a: 15.5305 ± 0.0008 Å
• b: 15.685 ± 0.0008 Å
• c: 18.5811 ± 0.001 Å
• α: 77.29 ± 0.003°
• β: 73.985 ± 0.003°
• γ: 89.962 ± 0.003°
• Cell volume: 4235.3 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0926
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No