Information card for entry 4314594

Structure parameters

• Chemical name: Dichlorido(1,2-bis(dimethylphosphino)benzene)germanium(II)
• Formula: C10 H16 Cl2 Ge P2
• Calculated formula: C10 H16 Cl2 Ge P2
• SMILES: [Ge]1(Cl)(Cl)[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: 28.542 ± 0.004 Å
• b: 7.4696 ± 0.001 Å
• c: 14.101 ± 0.003 Å
• α: 90°
• β: 109.928 ± 0.01°
• γ: 90°
• Cell volume: 2826.3 ± 0.8 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: 0.0683
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No