Information card for entry 2205571

Structure parameters

• Common name: Cu2Br4(mu-O-Py-NO2)2
• Chemical name: Bis(μ-4-nitropyridine N-oxide-κ^2^O:O)bis[bromocopper(II)]
• Formula: C10 H8 Br4 Cu2 N4 O6
• Calculated formula: C10 H8 Br4 Cu2 N4 O6
• SMILES: c1cc(N(=O)=O)ccn1=[O]1[Cu](Br)(Br)[O](=n2ccc(cc2)N(=O)=O)[Cu]1(Br)Br
• Title of publication: Bis(μ-4-nitropyridine <i>N</i>-oxide-κ^2^<i>O</i>:<i>O</i>)bis[dibromocopper(II)]
• Authors of publication: Twamley, Brendan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m619 - m621
• a: 10.044 ± 0.002 Å
• b: 7.2816 ± 0.0015 Å
• c: 25.006 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1828.8 ± 0.6 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• 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: 0.0542
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes