Information card for entry 4314601

Structure parameters

• Chemical name: Dibromo(1,2-bis(dimethylphosphino)ethane)germaniun(II)
• Formula: C6 H16 Br2 Ge P2
• Calculated formula: C6 H16 Br2 Ge P2
• SMILES: C[P]1(C)CC[P]([Ge]1(Br)Br)(C)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: 9.809 ± 0.002 Å
• b: 10.834 ± 0.003 Å
• c: 12.324 ± 0.003 Å
• α: 90°
• β: 109.803 ± 0.003°
• γ: 90°
• Cell volume: 1232.2 ± 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: 0.0228
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No