Information card for entry 2214586

Structure parameters

• Chemical name: Tetra-μ-acetato-bis[(benzofuro[3,2-<i>c</i>]pyridine)copper(II)]
• Formula: C30 H26 Cu2 N2 O10
• Calculated formula: C30 H26 Cu2 N2 O10
• SMILES: c1cc2oc3ccccc3c2c[n]1[Cu]1234[O]=C(C)O[Cu]1([n]1ccc5oc6ccccc6c5c1)([O]=C(C)O2)(OC(C)=[O]4)[O]=C(C)O3
• Title of publication: Tetra-μ-acetato-bis[(benzofuro[3,2-<i>c</i>]pyridine)copper(II)]
• Authors of publication: Vrábel, Viktor; Švorc, Ľubomír; Juristová, Nadežda; Miklovič, Jozef; Kožíšek, Jozef
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2112 - m2113
• a: 13.6706 ± 0.0002 Å
• b: 8.2336 ± 0.0001 Å
• c: 27.7541 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3123.95 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0454
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes