Information card for entry 2228248

Structure parameters

• Chemical name: <i>trans</i>-Chlorido{3-chloro-2-[(1- naphthyl)iminomethyl]phenyl- κ^2^<i>C</i>^1^,<i>N</i>}bis(trimethylphosphane)nickel(II)
• Formula: C23 H29 Cl2 N Ni P2
• Calculated formula: C23 H29 Cl2 N Ni P2
• SMILES: [Ni]1([P](C)(C)C)(Cl)([P](C)(C)C)c2c(c(Cl)ccc2)C=[N]1c1c2c(cccc2)ccc1
• Title of publication: <i>trans</i>-Chlorido{3-chloro-2-[(1-naphthyl)iminomethyl]phenyl-κ^2^<i>C</i>^1^,<i>N</i>}bis(trimethylphosphane)nickel(II)
• Authors of publication: Cao, Ruixia; Sun, Hongjian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1589
• a: 9.0529 ± 0.0019 Å
• b: 15.855 ± 0.003 Å
• c: 17.869 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2564.8 ± 0.9 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes