Information card for entry 2212237

Structure parameters

• Chemical name: (Dimethylglyoxime-κ^2^N,N')bis(1,10-phenanthroline-κ^2^N,N')zinc(II) dinitrate dihydrate
• Formula: C28 H28 N8 O10 Zn
• Title of publication: (Dimethylglyoxime-κ^2^<i>N</i>,<i>N</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II) dinitrate dihydrate
• Authors of publication: Zhong, H.; Zeng, X.-R.; Yang, X.-M.; Luo, Q.-Y.; Li, M.-L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m642 - m644
• a: 13.875 ± 0.003 Å
• b: 12.0502 ± 0.0012 Å
• c: 18.369 ± 0.009 Å
• α: 90°
• β: 96.131 ± 0.012°
• γ: 90°
• Cell volume: 3053.7 ± 1.7 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: 0.1102
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1469
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes