Information card for entry 2241388

Structure parameters

• Chemical name: Tris(<i>N</i>-methylsalicylaldiminato-κ^2^<i>N</i>,<i>O</i>)chromium(III)
• Formula: C24 H24 Cr N3 O3
• Calculated formula: C24 H24 Cr N3 O3
• SMILES: [Cr]123(Oc4c(cccc4)C=[N]1C)(Oc1c(cccc1)C=[N]2C)Oc1c(cccc1)C=[N]3C
• Title of publication: Crystal structure of tris(<i>N</i>-methylsalicylaldiminato-κ^2^<i>N</i>,<i>O</i>)chromium(III)
• Authors of publication: Hilbert, Jessica; Kabus, Sven; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: m247 - m248
• a: 7.7463 ± 0.0002 Å
• b: 25.4402 ± 0.0008 Å
• c: 11.1421 ± 0.0003 Å
• α: 90°
• β: 102.659 ± 0.002°
• γ: 90°
• Cell volume: 2142.37 ± 0.11 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• 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: 0.0396
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes