Information card for entry 2234472

Structure parameters

• Chemical name: Diaquabis(2-iodobenzoato-κ<i>O</i>)bis(nicotinamide-κ<i>N</i>^1^)cobalt(II)
• Formula: C26 H24 Co I2 N4 O8
• Calculated formula: C26 H24 Co I2 N4 O8
• SMILES: Ic1c(C(=O)O[Co]([OH2])([n]2cc(ccc2)C(=O)N)([n]2cc(ccc2)C(=O)N)(OC(=O)c2c(cccc2)I)[OH2])cccc1
• Title of publication: Diaquabis(2-iodobenzoato-κ<i>O</i>)bis(nicotinamide-κ<i>N</i>^1^)cobalt(II)
• Authors of publication: Aydın, Ömür; Çaylak Delibaş, Nagihan; Necefoğlu, Hacali; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m521 - m522
• a: 7.9475 ± 0.0002 Å
• b: 19.7551 ± 0.0004 Å
• c: 9.707 ± 0.0003 Å
• α: 90°
• β: 108.642 ± 0.003°
• γ: 90°
• Cell volume: 1444.08 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0499
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes