Information card for entry 4314602

Structure parameters

• Chemical name: diiodo-1,2-bis(diphenylphosphino)benzene-germanium(II)
• Formula: C30 H24 Ge I2 P2
• Calculated formula: C30 H24 Ge I2 P2
• SMILES: [Ge]1(I)(I)[P](c2ccccc2)(c2ccccc2)c2ccccc2[P]1(c1ccccc1)c1ccccc1
• 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: 11.0465 ± 0.0018 Å
• b: 14.192 ± 0.003 Å
• c: 18.503 ± 0.003 Å
• α: 90°
• β: 97.27 ± 0.012°
• γ: 90°
• Cell volume: 2877.4 ± 0.9 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: 0.0949
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1432
• Weighted residual factors for all reflections included in the refinement: 0.1598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No