Information card for entry 4065675

Structure parameters

• Formula: C17 H30 Cl2 Ge N2
• Calculated formula: C17 H30 Cl2 Ge N2
• SMILES: [Ge]1(Cl)(Cl)(=C2N(C(C)C)C(=C(N2C(C)C)C)C)CC(=C(C1)C)C
• Title of publication: Reactivity Studies of N-Heterocyclic Carbene Complexes of Germanium(II)†
• Authors of publication: Rupar, Paul A.; Staroverov, Viktor N.; Baines, Kim M.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 4871
• a: 15.9298 ± 0.0005 Å
• b: 8.353 ± 0.0002 Å
• c: 16.5558 ± 0.0005 Å
• α: 90°
• β: 115.812 ± 0.0014°
• γ: 90°
• Cell volume: 1983.15 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.057
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No