Information card for entry 2237735

Structure parameters

• Chemical name: <i>trans</i>-Tetraaquabis(isonicotinamide-κ<i>N</i>^1^)zinc bis(3-hydroxybenzoate) tetrahydrate
• Formula: C26 H38 N4 O16 Zn
• Calculated formula: C26 H38 N4 O16 Zn
• Title of publication: <i>trans</i>-Tetraaquabis(isonicotinamide-κ<i>N</i>^1^)zinc bis(3-hydroxybenzoate) tetrahydrate
• Authors of publication: Zaman, Ibrahim Göker; Çaylak Delibaş, Nagihan; Necefoğlu, Hacali; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: m198 - m199
• a: 6.7002 ± 0.0002 Å
• b: 17.0005 ± 0.0004 Å
• c: 13.6 ± 0.0003 Å
• α: 90°
• β: 99.993 ± 0.003°
• γ: 90°
• Cell volume: 1525.63 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0514
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.268
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes