Information card for entry 2232331

Structure parameters

• Chemical name: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(2- phenoxypyrimidine-κ<i>N</i>^1^)copper(II)](<i>Cu</i>—<i>Cu</i>)
• Formula: C28 H28 Cu2 N4 O10
• Calculated formula: C28 H28 Cu2 N4 O10
• SMILES: C1(C)=[O][Cu]234([n]5c(nccc5)Oc5ccccc5)[O]=C(C)O[Cu]4(O1)([n]1c(nccc1)Oc1ccccc1)([O]=C(C)O2)[O]=C(C)O3
• Title of publication: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(2-phenoxypyrimidine-κ<i>N</i>^1^)copper(II)](<i>Cu</i>—<i>Cu</i>)
• Authors of publication: Fairuz, Zainal Abidin; Abdullah, Zanariah; Nasir, Shah Bakhtiar; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1637
• a: 11.0738 ± 0.0009 Å
• b: 7.5002 ± 0.0006 Å
• c: 18.0539 ± 0.0014 Å
• α: 90°
• β: 100.579 ± 0.001°
• γ: 90°
• Cell volume: 1474 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1698
• Weighted residual factors for all reflections included in the refinement: 0.1748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes