Information card for entry 2214262

Structure parameters

• Chemical name: (Dihydroxyglyoxime-κ^2^N,N')bis(1,10-phenanthroline-κ^2^N,N')copper(II) dinitrate dihydrate
• Formula: C26 H24 Cu N8 O12
• Title of publication: (Dihydroxyglyoxime-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: Liu, T.; Wang, Z.-W.; Wang, Y.-X.; Xie, Z.-P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1887 - m1888
• a: 13.9108 ± 0.0007 Å
• b: 12.011 ± 0.003 Å
• c: 18.338 ± 0.004 Å
• α: 90°
• β: 95.897 ± 0.005°
• γ: 90°
• Cell volume: 3047.7 ± 1 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: 0.0808
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.159
• Weighted residual factors for all reflections included in the refinement: 0.167
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes