Information card for entry 2214858

Structure parameters

• Chemical name: (Dihydroxyglyoxime-κ^2^<i>N</i>,<i>N</i>')bis(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')cobalt(II) dinitrate dihydrate
• Formula: C26 H24 Co 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>')cobalt(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: 8
• Pages of publication: m2027 - m2028
• a: 13.8695 ± 0.0011 Å
• b: 12.044 ± 0.005 Å
• c: 18.401 ± 0.003 Å
• α: 90°
• β: 95.997 ± 0.005°
• γ: 90°
• Cell volume: 3057 ± 1.4 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: 0.0938
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes