Information card for entry 2019284

Structure parameters

• Chemical name: Di-μ~2~-acetone-di-μ~3~-trifluoroacetato-deca-μ~2~-trifluoroacetato-octacopper(I)dicopper(II)
• Formula: C30 H12 Cu10 F36 O26
• Calculated formula: C30 H12 Cu10 F36 O26
• Title of publication: Building a two-dimensional network from mixed-valence copper units held together by acetone bridges
• Authors of publication: Hietsoi, Oleksandr; Filatov, Alexander S.; Petrukhina, Marina A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: 1416 - 1420
• a: 8.4999 ± 0.0012 Å
• b: 11.1689 ± 0.0015 Å
• c: 32.202 ± 0.004 Å
• α: 94.586 ± 0.002°
• β: 90.88 ± 0.002°
• γ: 107.708 ± 0.002°
• Cell volume: 2900.4 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No