Information card for entry 2218478

Structure parameters

• Chemical name: {2,6-Bis[1-(phenylimino)ethyl]pyridine- κ^3^N,<i>N</i>',<i>N</i>''}dichloridocobalt(II)
• Formula: C21 H19 Cl2 Co N3
• Calculated formula: C21 H19 Cl2 Co N3
• SMILES: [Co]12(Cl)(Cl)[N](=C(c3[n]2c(C(=[N]1c1ccccc1)C)ccc3)C)c1ccccc1
• Title of publication: {2,6-Bis[1-(phenylimino)ethyl]pyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}dichloridocobalt(II)
• Authors of publication: Li, Xiao-Gang; Zhong, Di-Chang; He, Ren; Guo, Hui-Rui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m786
• a: 10.458 ± 0.0003 Å
• b: 15.2575 ± 0.0004 Å
• c: 13.1339 ± 0.0003 Å
• α: 90°
• β: 95.825 ± 0.001°
• γ: 90°
• Cell volume: 2084.86 ± 0.09 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0654
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes