Information card for entry 2206244

Structure parameters

• Chemical name: Bis(2-acetyl-5-hydroxyphenolato-κ^2^O,O')copper(II)
• Formula: C16 H14 Cu O6
• Calculated formula: C16 H14 Cu O6
• SMILES: CC1=[O][Cu]2(Oc3c1ccc(c3)O)[O]=C(c1ccc(cc1O2)O)C
• Title of publication: Bis(2-acetyl-5-hydroxyphenolato-κ^2^<i>O</i>,<i>O</i>')copper(II)
• Authors of publication: Ali, Hapipah M.; Abdul Halim, Siti Nadiah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1429 - m1430
• a: 7.022 ± 0.001 Å
• b: 13.667 ± 0.002 Å
• c: 15.192 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1458 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes