Information card for entry 2202994

Structure parameters

• Chemical name: Bis(N-(2-(2-hydroxyethylamino)ethyl)salicylideneimine)cobalt(III) chloride
• Formula: C22 H30 Cl Co N4 O4
• Calculated formula: C22 H30 Cl Co N4 O4
• SMILES: [Co]1234([N](=Cc5c(O3)cccc5)CC[NH]1CCO)[N](=Cc1c(O4)cccc1)CC[NH]2CCO.[Cl-]
• Title of publication: Bis(<i>N</i>-(2-(2-hydroxyethylamino)ethyl)salicylideneimine)cobalt(III) chloride
• Authors of publication: Zhu, Hai-Liang; Lin, Yong-Shan; Meng, Fan-Jin; Zou, Ying; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m878 - m879
• a: 9.802 ± 0.005 Å
• b: 24.879 ± 0.013 Å
• c: 10.425 ± 0.006 Å
• α: 90°
• β: 115.849 ± 0.007°
• γ: 90°
• Cell volume: 2288 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0685
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes