Information card for entry 2001211

Structure parameters

• Formula: C28 H16 Cu2 F8 O10
• Calculated formula: C28 H16 Cu2 F8 O10
• Title of publication: Structure of diaquatetrakis(μ-2,6-difluorobenzoato-κ<i>O</i>:κ<i>O</i>')dicopper(II)
• Authors of publication: Karipides, A.; White, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 1920 - 1923
• a: 7.404 ± 0.001 Å
• b: 10.006 ± 0.001 Å
• c: 10.093 ± 0.001 Å
• α: 90.28 ± 0.01°
• β: 97.68 ± 0.01°
• γ: 91.77 ± 0.01°
• Cell volume: 740.64 ± 0.15 ų
• Cell temperature: 292 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: 0.041
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No