Information card for entry 7024098

Structure parameters

• Common name: Dibromido(1,10-phenanthroline-N,N')germanium(ii)
• Chemical name: Dibromido(1,10-phenanthroline-N,N')germanium(II)
• Formula: C12 H8 Br2 Ge N2
• Calculated formula: C12 H8 Br2 Ge N2
• SMILES: c1ccc2ccc3ccc[n]4[Ge]([n]1c2c34)(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: 11.226 ± 0.002 Å
• b: 14.703 ± 0.003 Å
• c: 7.2715 ± 0.001 Å
• α: 90°
• β: 91.091 ± 0.01°
• γ: 90°
• Cell volume: 1200 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0288
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No