Information card for entry 2224066

Structure parameters

• Chemical name: Tetraaquabis(nicotinamide-κ<i>N</i>^1^)nickel(II) bis(2-fluorobenzoate)
• Formula: C26 H28 F2 N4 Ni O10
• Calculated formula: C26 H28 F2 N4 Ni O10
• Title of publication: Tetraaquabis(nicotinamide-κ<i>N</i>^1^)nickel(II) bis(2-fluorobenzoate)
• Authors of publication: Hökelek, Tuncer; Dal, Hakan; Tercan, Barış; Özbek, F. Elif; Necefoğlu, Hacali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1330 - m1331
• a: 7.2529 ± 0.0001 Å
• b: 7.3315 ± 0.0001 Å
• c: 14.3831 ± 0.0003 Å
• α: 82.115 ± 0.002°
• β: 77.332 ± 0.002°
• γ: 63.664 ± 0.001°
• Cell volume: 668.05 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes