Information card for entry 2242431

Structure parameters

• Common name: Cesium Bistriflimide
• Chemical name: Poly[[μ~4~-bis[(trifluoromethyl)sulfonyl]imido]caesium(I)]
• Formula: C2 Cs F6 N O4 S2
• Calculated formula: C2 Cs F6 N O4 S2
• SMILES: [Cs+].[O-]S(=O)(C(F)(F)F)=NS(=O)(=O)C(F)(F)F
• Title of publication: Cs[Tf~2~N]: a second polymorph with a layered structure
• Authors of publication: Stritzinger, Jared T.; Droessler, Janelle E.; Scott, Brian L.; Goff, George S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 4
• Pages of publication: 551 - 554
• a: 11.431 ± 0.004 Å
• b: 6.918 ± 0.002 Å
• c: 13.469 ± 0.004 Å
• α: 90°
• β: 103.686 ± 0.004°
• γ: 90°
• Cell volume: 1034.9 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0317
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes