Information card for entry 2001709

Structure parameters

• Formula: C2 H14 F4 O5 S Zr
• Calculated formula: C2 H14 F4 O5 S Zr
• 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: 7.357 ± 0.004 Å
• b: 8.318 ± 0.004 Å
• c: 9.627 ± 0.005 Å
• α: 99.95 ± 0.02°
• β: 98.76 ± 0.02°
• γ: 108.61 ± 0.02°
• Cell volume: 536.2 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.021
• Goodness-of-fit parameter for significantly intense reflections: 2.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No