Information card for entry 7003520

Structure parameters

• Common name: 1,2-bis(dimethylphosphonium)ethane bis(trichlorogermanate(ii))
• Chemical name: 1,2-bis(dimethylphosphonium)ethane bis(trichlorogermanate(II))
• Formula: C6 H18 Cl6 Ge2 P2
• Calculated formula: C6 H18 Cl6 Ge2 P2
• SMILES: [Ge](Cl)(Cl)[Cl-].[Ge](Cl)(Cl)[Cl-].[PH+](C)(C)CC[PH+](C)C
• Title of publication: Complexes of germanium(iv) fluoride with phosphane ligands: structural and spectroscopic authentication of germanium(iv) phosphane complexes
• Authors of publication: Davis, Martin F.; Levason, William; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 17
• Pages of publication: 2261 - 2269
• a: 18.0377 ± 0.0013 Å
• b: 12.5498 ± 0.0009 Å
• c: 16.6597 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3771.2 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.2079
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1453
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No