Information card for entry 2224818

Structure parameters

• Chemical name: (Carbonato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(III) nitrate monohydrate
• Formula: C25 H18 Co N5 O7
• Calculated formula: C25 H18 Co N5 O7
• SMILES: c1ccc2ccc3ccc[n]4c3c2[n]1[Co]124(OC(=O)O2)[n]2cccc3ccc4ccc[n]1c4c23.N(=O)(=O)[O-].O
• Title of publication: (Carbonato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(III) nitrate monohydrate
• Authors of publication: Andaç, Ömer; Yolcu, Zuhal; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m46 - m47
• a: 13.6986 ± 0.0009 Å
• b: 10.8583 ± 0.0005 Å
• c: 16.1494 ± 0.001 Å
• α: 90°
• β: 106.386 ± 0.005°
• γ: 90°
• Cell volume: 2304.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes