Information card for entry 2008256

Structure parameters

• Formula: C15 H21 F6 Na O7
• Calculated formula: C15 H21 F6 Na O7
• Title of publication: (1,1,1,5,5,5-Hexafluoro-2,4-pentanedionato-<i>O</i>,<i>O</i>')(1,4,7,10,13-pentaoxapentadecane-κ^5^<i>O</i>)sodium
• Authors of publication: Farrugia, Louis J.; Watson, Ian M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 326 - 328
• a: 8.7931 ± 0.0005 Å
• b: 9.2891 ± 0.0004 Å
• c: 13.2423 ± 0.0009 Å
• α: 89.657 ± 0.004°
• β: 73.646 ± 0.007°
• γ: 82.804 ± 0.005°
• Cell volume: 1029.21 ± 0.11 ų
• Cell temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes