Information card for entry 7024097

Structure parameters

• Common name: Dichlorido(1,10-phenanthroline)germanium(ii)
• Chemical name: Dichlorido(1,10-phenanthroline)germanium(II)
• Formula: C12 H8 Cl2 Ge N2
• Calculated formula: C12 H8 Cl2 Ge N2
• SMILES: [Ge]1(Cl)(Cl)[n]2cccc3ccc4ccc[n]1c4c23
• 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: 6.5156 ± 0.001 Å
• b: 14.772 ± 0.003 Å
• c: 12.398 ± 0.003 Å
• α: 90°
• β: 103.634 ± 0.01°
• γ: 90°
• Cell volume: 1159.7 ± 0.4 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: 0.0394
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No