Information card for entry 2220381

Structure parameters

• Chemical name: tetrapotassium di-μ-chlorido-bis[tetrachloridomuthate(III)] tetrahydrate
• Formula: Bi2 Cl10 H8 K4 O4
• Calculated formula: Bi2 Cl10 H8 K4 O4
• SMILES: [K+].[K+].[Bi]1(Cl)([Cl][Bi](Cl)(Cl)([Cl]1)(Cl)Cl)(Cl)(Cl)Cl.[K+].O.O.[K+].O.O
• Title of publication: Redetermination of K~4~[Bi~2~Cl~10~]·4H~2~O
• Authors of publication: Khelifi, Mabrouk; Zouari, Ridha; Ben Salah, Abdelhamid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: i80
• a: 8.431 ± 0.0001 Å
• b: 21.8444 ± 0.0003 Å
• c: 12.2561 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2257.21 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0378
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for all reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.017
• Weighted residual factors for all reflections included in the refinement: 0.017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0831
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes