Information card for entry 4067484

Structure parameters

• Formula: C10 H15 Br2 Ge N2
• Calculated formula: C10 H15 Br2 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: 8.9596 ± 0.0018 Å
• b: 8.1184 ± 0.0016 Å
• c: 19.024 ± 0.004 Å
• α: 90°
• β: 100.39 ± 0.03°
• γ: 90°
• Cell volume: 1361.1 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0776
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No