Information card for entry 4314595

Structure parameters

• Chemical name: chlorido(1,2-bis(dimethylarsino)benzene)germanium(II) trichloridogermanate(II)
• Formula: C10 H16 As2 Cl4 Ge2
• Calculated formula: C10 H16 As2 Cl4 Ge2
• SMILES: c12[As]([Ge](Cl)[As](C)(C)c1cccc2)(C)C.Cl[Ge](Cl)Cl
• 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: 18.572 ± 0.002 Å
• b: 9.8246 ± 0.001 Å
• c: 9.9071 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1807.7 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No