Information card for entry 4336986

Structure parameters

• Formula: C12 H6 Cu F24 K2 O8
• Calculated formula: C12 H6 Cu F24 K2 O8
• Title of publication: Structural and Electronic Properties of Old and New A2[M(pinF)2] Complexes
• Authors of publication: Laleh Tahsini; Sarah E. Specht; June S. Lum; Joshua J. M. Nelson; Alexandra F. Long; James A. Golen; Arnold L. Rheingold; Linda H. Doerrer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 14050 - 14063
• a: 20.38 ± 0.007 Å
• b: 11.21 ± 0.003 Å
• c: 10.697 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2443.8 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No