Information card for entry 2228549

Structure parameters

• Chemical name: Bis[4-chloro-<i>N</i>'-(2-pyridylmethylidene)benzohydrazidato]cobalt(III) nitrate sesquihydrate
• Formula: C26 H21 Cl2 Co N7 O6.5
• Calculated formula: C26 H21 Cl2 Co N7 O6.5
• Title of publication: Bis[4-chloro-<i>N</i>'-(2-pyridylmethylidene)benzohydrazidato]cobalt(III) nitrate sesquihydrate
• Authors of publication: Wu, Dayu; Zhao, Yan; Ye, Hui; Wu, Genhua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1568 - m1569
• a: 14.198 ± 0.01 Å
• b: 10.876 ± 0.007 Å
• c: 18.553 ± 0.013 Å
• α: 90°
• β: 94.196 ± 0.012°
• γ: 90°
• Cell volume: 2857 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0822
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1483
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes