Information card for entry 2216576

Structure parameters

• Chemical name: (Dimethylglyoxime-κ^2^N,N')bis(1,10-phenanthroline-κ^2^N,N')copper(II) dinitrate dihydrate
• Formula: C28 H28 Cu N8 O10
• Title of publication: (Dimethylglyoxime-κ^2^<i>N</i>,<i>N</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) dinitrate dihydrate
• Authors of publication: Zhong, H.; Yang, X.-M.; Luo, C.-J.; Li, M.-L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3160 - m3161
• a: 13.8102 ± 0.0012 Å
• b: 11.9816 ± 0.0011 Å
• c: 18.4018 ± 0.0014 Å
• α: 90°
• β: 96.204 ± 0.002°
• γ: 90°
• Cell volume: 3027.1 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0986
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1365
• Weighted residual factors for all reflections included in the refinement: 0.1433
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes