Information card for entry 2008267

Structure parameters

• Common name: Trimethylphosphonium trichlorogermanate(II)
• Chemical name: Trimethylphosphonium trichlorogermanate(II)
• Formula: C3 H10 Cl3 Ge P
• Calculated formula: C3 H10 Cl3 Ge P
• SMILES: [PH+](C)(C)C.[Ge](Cl)(Cl)[Cl-]
• Title of publication: Trimethylphosphonium trichlorogermanate(II)
• Authors of publication: Gabriele Kociok-Köhn; Johannes G. Winter; Alexander C. Filippou
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 351 - 353
• a: 12.225 ± 0.002 Å
• b: 13.29 ± 0.003 Å
• c: 12.387 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2012.5 ± 0.7 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No