Information card for entry 2227705

Structure parameters

• Chemical name: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis{[(<i>E</i>)-2-styrylpyrazine- κ<i>N</i>^3^]copper(II)}
• Formula: C32 H32 Cu2 N4 O8
• Calculated formula: C32 H32 Cu2 N4 O8
• SMILES: [Cu]1234([Cu]([O]=C(O1)C)([O]=C(O2)C)(OC(=[O]3)C)(OC(=[O]4)C)[n]1cc(ncc1)/C=C/c1ccccc1)[n]1ccnc(/C=C/c2ccccc2)c1
• Title of publication: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis{[(<i>E</i>)-2-styrylpyrazine-κ<i>N</i>^3^]copper(II)}
• Authors of publication: Zhou, Jian-Guo; Ming, Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1328
• a: 10.519 ± 0.004 Å
• b: 10.755 ± 0.004 Å
• c: 15.924 ± 0.006 Å
• α: 80.829 ± 0.006°
• β: 71.321 ± 0.006°
• γ: 74.3 ± 0.006°
• Cell volume: 1637.7 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1163
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes