Information card for entry 2209398

Structure parameters

• Chemical name: tripotassium indium(III) hexachloride
• Formula: Cl6 In K3
• Calculated formula: Cl6 In K3
• SMILES: [In](Cl)(Cl)(Cl)([Cl-])([Cl-])[Cl-].[K+].[K+].[K+]
• Title of publication: A monoclinic modification of K~3~[InCl~6~]
• Authors of publication: Chen, Lin; Wu, Bo-Lin; He, Xiao-Yi; Mi, Jin-Xiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: i143 - i144
• a: 12.188 ± 0.003 Å
• b: 7.553 ± 0.0017 Å
• c: 12.703 ± 0.003 Å
• α: 90°
• β: 108.957 ± 0.004°
• γ: 90°
• Cell volume: 1106 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes