Information card for entry 2207242

Structure parameters

• Chemical name: Tris(L-argininium) hexafluorochromate(III) trihydrate
• Formula: C18 H51 Cr F6 N12 O9
• Calculated formula: C18 H51 Cr F6 N12 O9
• Title of publication: Tris(<small>L</small>-argininium) hexafluorochromate(III) trihydrate
• Authors of publication: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2459 - m2461
• a: 10.8194 ± 0.0015 Å
• b: 9.0434 ± 0.0015 Å
• c: 16.998 ± 0.002 Å
• α: 90°
• β: 96.89 ± 0.012°
• γ: 90°
• Cell volume: 1651.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0386
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes