Information card for entry 2228234

Structure parameters

• Common name: Dipotassium Lanthanum(III) Pentachloride
• Chemical name: dipotassium lanthanum pentachloride
• Formula: Cl5 K2 La
• Calculated formula: Cl5 K2 La
• SMILES: [La]1(Cl)(Cl)(Cl)[Cl][La]([Cl]1)(Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+].[K+].[K+]
• Title of publication: K~2~LaCl~5~
• Authors of publication: Schurz, Christian M.; Schleid, Thomas; Meyer, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: i78
• a: 12.7402 ± 0.0008 Å
• b: 8.8635 ± 0.0006 Å
• c: 8.0174 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 905.35 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.1136
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 0.901
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes