Information card for entry 7012392

Structure parameters

• Formula: As4 Cs F13
• Calculated formula: As4 Cs F13
• SMILES: [F-].[As](F)(F)F.[Cs+].[As](F)(F)F.[As](F)(F)F.[As](F)(F)F
• Title of publication: Alkali-metal fluoroarsenates(iii) revisited; the As4F13‒ anion, the crystal structure of CsAs4F13 and Raman spectra of MAs4F13 (M = Cs, Rb)
• Authors of publication: Klampfer, Peter; Benkič, Primož; Volavšek, Bogdan; Jesih, Adolf
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 2
• Pages of publication: 163
• a: 9.568 ± 0.004 Å
• b: 9.568 ± 0.004 Å
• c: 6.726 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 615.7 ± 0.5 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 3
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No