Information card for entry 4314606

Structure parameters

• Chemical name: diiodo(1,2-bis(dimethylphosphino)benzene)germanium(II)
• Formula: C10 H16 Ge I2 P2
• Calculated formula: C10 H16 Ge I2 P2
• SMILES: [Ge]1(I)(I)[P](C)(C)c2ccccc2[P]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: 15.369 ± 0.003 Å
• b: 7.7166 ± 0.0015 Å
• c: 14.814 ± 0.003 Å
• α: 90°
• β: 116.741 ± 0.01°
• γ: 90°
• Cell volume: 1569 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0703
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No