Information card for entry 2218546

Structure parameters

• Chemical name: Di-μ-chlorido-bis{chlorido[2-(2-furylmethyliminomethyl)pyridine- κ^2^N,N']nickel(II)}
• Formula: C22 H20 Cl4 N4 Ni2 O2
• Calculated formula: C22 H20 Cl4 N4 Ni2 O2
• SMILES: [Cl]1[Ni]2([N](=Cc3cccc[n]23)Cc2ccco2)(Cl)[Cl][Ni]21([N](=Cc1cccc[n]21)Cc1ccco1)Cl
• Title of publication: Di-μ-chlorido-bis{chlorido[2-(2-furylmethyliminomethyl)pyridine-κ^2^<i>N</i>,<i>N</i>']nickel(II)}
• Authors of publication: Xia, Dong-Sheng; Chen, Wu; Tang, Xin-Long; Zeng, Qing-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m836
• a: 8.0439 ± 0.0008 Å
• b: 8.5659 ± 0.0008 Å
• c: 10.061 ± 0.0009 Å
• α: 77.522 ± 0.008°
• β: 72.04 ± 0.007°
• γ: 70.132 ± 0.008°
• Cell volume: 615.39 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes