Information card for entry 4067483

Structure parameters

• Formula: C10 H15 Cl2 Ge N2
• Calculated formula: C10 H15 Cl2 Ge N2
• Title of publication: On the Bonding in N-Heterocyclic Carbene Complexes of Germanium(II)
• Authors of publication: Ruddy, Adam J.; Rupar, Paul A.; Bladek, Kamila J.; Allan, Christopher J.; Avery, Jessica C.; Baines, Kim M.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 6
• Pages of publication: 1362
• a: 9.1392 ± 0.0018 Å
• b: 10.396 ± 0.002 Å
• c: 13.647 ± 0.003 Å
• α: 90°
• β: 90.52 ± 0.03°
• γ: 90°
• Cell volume: 1296.6 ± 0.5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0936
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1763
• Weighted residual factors for all reflections included in the refinement: 0.1925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No