Information card for entry 2232391

Structure parameters

• Chemical name: Bis[2,4-dichloro-6-(ethyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]nickel(II)
• Formula: C18 H16 Cl4 N2 Ni O2
• Calculated formula: C18 H16 Cl4 N2 Ni O2
• SMILES: c12c(cc(Cl)cc2C=[N](CC)[Ni]2(O1)[N](=Cc1c(c(cc(c1)Cl)Cl)O2)CC)Cl
• Title of publication: Bis[2,4-dichloro-6-(ethyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]nickel(II)
• Authors of publication: Huang, Qiu Ping; Zhang, Shu Hua; Guo, Jing Jing; Feng, Chao; Tang, Fu Shun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1611
• a: 7.5004 ± 0.0006 Å
• b: 9.3155 ± 0.0007 Å
• c: 14.1498 ± 0.0012 Å
• α: 90°
• β: 103.841 ± 0.001°
• γ: 90°
• Cell volume: 959.94 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0457
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes