Information card for entry 2226831

Structure parameters

• Chemical name: Diaquabis(4-methoxybenzoato-κ<i>O</i>^1^)bis(nicotinamide-\ κ<i>N</i>^1^)cobalt(II) dihydrate
• Formula: C28 H34 Co N4 O12
• Calculated formula: C28 H34 Co N4 O12
• SMILES: C(=O)(c1ccc(cc1)OC)O[Co]([n]1cccc(c1)C(=O)N)([n]1cccc(c1)C(=O)N)(OC(=O)c1ccc(cc1)OC)([OH2])[OH2].O.O
• Title of publication: Diaquabis(4-methoxybenzoato-κ<i>O</i>^1^)bis(nicotinamide-κ<i>N</i>^1^)cobalt(II) dihydrate
• Authors of publication: Hökelek, Tuncer; Dal, Hakan; Tercan, Barış; Tenlik, Erdinç; Necefoğlu, Hacali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m910 - m911
• a: 8.1568 ± 0.0002 Å
• b: 9.7502 ± 0.0002 Å
• c: 10.07 ± 0.0003 Å
• α: 101.151 ± 0.003°
• β: 91.796 ± 0.002°
• γ: 106.043 ± 0.003°
• Cell volume: 752.09 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes