Information card for entry 2003791

Structure parameters

• Common name: bis-cupferronato copper(II)
• Chemical name: bis-(N-nitroso-N-phenylhydroxylaminato) copper(II)
• Formula: C12 H10 Cu N4 O4
• Calculated formula: C12 H10 Cu N4 O4
• SMILES: c1ccc(cc1)N1N=[O][Cu]2(O1)[O]=NN(O2)c1ccccc1
• Title of publication: Bis(cupferronato)copper(II), [Cu(C~6~H~5~N~2~O~2~)~2~]
• Authors of publication: Elerman, Y.; Atakol, O.; Svoboda, I.; Geselle, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1520 - 1522
• a: 8.418 ± 0.001 Å
• b: 5.676 ± 0.001 Å
• c: 13.403 ± 0.002 Å
• α: 90°
• β: 94.81 ± 0.01°
• γ: 90°
• Cell volume: 638.15 ± 0.17 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for all reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.0617
• Goodness-of-fit parameter for all reflections: 2.308
• Goodness-of-fit parameter for significantly intense reflections: 2.558
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No