Information card for entry 2001449

Structure parameters

• Formula: C24 H8 Cu2 F24 N2 O8
• Calculated formula: C24 H8 Cu2 F24 N2 O8
• Title of publication: Structure of μ-pyrazine-bis[bis(hexafluoroacetylacetonato)copper(II)]
• Authors of publication: Romero, R. R.; Porter, L. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1487 - 1489
• a: 10.76 ± 0.003 Å
• b: 6.763 ± 0.003 Å
• c: 23.722 ± 0.006 Å
• α: 90°
• β: 93.05 ± 0.02°
• γ: 90°
• Cell volume: 1723.8 ± 1 ų
• Cell temperature: 295 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.0591
• Goodness-of-fit parameter for significantly intense reflections: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No