Information card for entry 2206093

Structure parameters

• Common name: Potassium trichloro decafluoropentastannates(II)
• Chemical name: pentapotassium trichlorodecafluoropentastannate(II)
• Formula: Cl3 F10 K3 Sn5
• Calculated formula: Cl3 F10 K3 Sn5
• SMILES: [Sn]1(F)[F]2[Sn](F)([F]1)[F]1[Sn]2(F)[F]2[Sn]1(F)[F]1[Sn]2(F)[F]2[Sn]1(F)[F]1[Sn]2(F)[F][Sn]1F.[Cl-].[Cl-].[K+].[K+].[K+].[K+].[K+].[K+].[Sn](Cl)(Cl)(F)[F][Sn](Cl)(Cl)(F)F
• Title of publication: K~3~Sn~5~Cl~3~F~10~ with a corrugated layered structure
• Authors of publication: Hocine Merazig; Fatima Setifi; Zouaoui Setifi; Peter H. Bird; George Dénès; Korzior Tam
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: i120 - i122
• a: 4.3051 ± 0.0003 Å
• b: 19.0324 ± 0.0015 Å
• c: 20.7335 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1698.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes