Information card for entry 2213215

Structure parameters

• Chemical name: Diaquabis(4-fluorobenzoato-κO)bis(nicotinamide-κN^1^)cobalt(II)
• Formula: C26 H24 Co F2 N4 O8
• Calculated formula: C26 H24 Co F2 N4 O8
• SMILES: [Co]([OH2])([n]1cccc(c1)C(=O)N)([n]1cccc(c1)C(=O)N)(OC(=O)c1ccc(F)cc1)(OC(=O)c1ccc(F)cc1)[OH2]
• Title of publication: Diaquabis(4-fluorobenzoato-κ<i>O</i>)bis(nicotinamide-κ<i>N</i>^1^)cobalt(II)
• Authors of publication: Çaylak, Nagihan; Hökelek, Tuncer; Necefoğlu, Hacali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1341 - m1343
• a: 12.003 ± 0.002 Å
• b: 8.928 ± 0.004 Å
• c: 12.4219 ± 0.0018 Å
• α: 90°
• β: 90.434 ± 0.013°
• γ: 90°
• Cell volume: 1331.1 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• 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: 0.0499
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes