Information card for entry 2213978

Structure parameters

• Chemical name: Bis{N-[2-(2-hydroxyethylamino)ethyl]salicylideneimine}chromium(III) chloride
• Formula: C22 H30 Cl Cr N4 O4
• Calculated formula: C22 H30 Cl Cr N4 O4
• SMILES: [Cr]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}chromium(III) chloride
• Authors of publication: Ye, Yong-Hao; Feng, Ming-Qian; Zhang, Ying-Lao; Liu, Chang-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1636 - m1637
• a: 9.818 ± 0.007 Å
• b: 24.895 ± 0.018 Å
• c: 10.431 ± 0.007 Å
• α: 90°
• β: 115.724 ± 0.011°
• γ: 90°
• Cell volume: 2297 ± 3 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: 0.096
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes