Information card for entry 4314600

Structure parameters

• Chemical name: dibromo(ethane-1,2-diylbis(diethylphosphane))germanium(II)
• Formula: C10 H24 Br2 Ge P2
• Calculated formula: C10 H24 Br2 Ge P2
• SMILES: C([P]1(CC)[Ge](Br)([P](CC)(CC)CC1)Br)C
• Title of publication: Diphosphine and Diarsine Complexes of Germanium(II) Halides-Preparation, Spectroscopic, and Structural Studies
• Authors of publication: Fei Cheng; Andrew L. Hector; William Levason; Gillian Reid; Michael Webster; Wenjian Zhang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 752 - 760
• a: 12.343 ± 0.002 Å
• b: 10.339 ± 0.002 Å
• c: 13.732 ± 0.002 Å
• α: 90°
• β: 114.261 ± 0.002°
• γ: 90°
• Cell volume: 1597.6 ± 0.5 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: 0.0209
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No