Information card for entry 7024100

Structure parameters

• Common name: Bromo(N-(2-(dimethylamino)ethyl)-N,N',N'-trimethylethane-1,2- diamine)-germanium(ii) tribromogermanate
• Chemical name: Bromo(N-[2-(dimethylamino)ethyl]-N,N',N'-trimethylethane-1,2-diamine)- germanium(II) tribromogermanate
• Formula: C9 H23 Br4 Ge2 N3
• Calculated formula: C9 H23 Br4 Ge2 N3
• SMILES: [Ge]12(Br)[N](C)(C)CC[N]1(C)CC[N]2(C)C.[Ge](Br)(Br)[Br-]
• Title of publication: Synthesis and structural characterisation of germanium(II) halide complexes with neutral N-donor ligands.
• Authors of publication: Cheng, Fei; Dyke, John M.; Ferrante, Francesco; Hector, Andrew L.; Levason, William; Reid, Gillian; Webster, Michael; Zhang, Wenjian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 3
• Pages of publication: 847 - 856
• a: 6.6108 ± 0.0005 Å
• b: 14.143 ± 0.003 Å
• c: 20.132 ± 0.004 Å
• α: 90°
• β: 91.332 ± 0.01°
• γ: 90°
• Cell volume: 1881.8 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1655
• Residual factor for significantly intense reflections: 0.0961
• Weighted residual factors for significantly intense reflections: 0.1979
• Weighted residual factors for all reflections included in the refinement: 0.2394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No