Information card for entry 2001708

Structure parameters

• Formula: C8 H24 F8 O4 S4 Zr2
• Calculated formula: C8 H24 F8 O4 S4 Zr2
• Title of publication: Structures of [Zr~2~F~8~(dmso)~4~] and [ZrF~4~(dmso)(H~2~O)~2~].2H~2~O
• Authors of publication: Gao, Y.; Guery, J.; Jacoboni, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 963 - 965
• a: 8.7974 ± 0.0005 Å
• b: 11.8717 ± 0.0007 Å
• c: 10.779 ± 0.0009 Å
• α: 90°
• β: 108.212 ± 0.005°
• γ: 90°
• Cell volume: 1069.37 ± 0.13 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.023
• Goodness-of-fit parameter for significantly intense reflections: 0.907
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No