Information card for entry 4314603

Structure parameters

• Chemical name: Diiodo(1,2-phenylenebis(dimethylarsine))germanium(II)
• Formula: C10 H16 As2 Ge I2
• Calculated formula: C10 H16 As2 Ge I2
• SMILES: [Ge]1(I)(I)[As](C)(C)c2ccccc2[As]1(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: 9.1163 ± 0.001 Å
• b: 8.8655 ± 0.001 Å
• c: 20.265 ± 0.003 Å
• α: 90°
• β: 101.324 ± 0.007°
• γ: 90°
• Cell volume: 1605.9 ± 0.3 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: 0.0634
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No