Information card for entry 2235406

Structure parameters

• Chemical name: di-μ-chlorido-bis(chlorido{2-[(4-ethylphenyl)iminomethyl]pyridine- κ^2^<i>N</i>,<i>N'</i>}copper(II))
• Formula: C28 H28 Cl4 Cu2 N4
• Calculated formula: C28 H28 Cl4 Cu2 N4
• SMILES: c1[n]2c(ccc1)C=[N](c1ccc(cc1)CC)[Cu]12([Cl][Cu]2([n]3ccccc3C=[N]2c2ccc(cc2)CC)([Cl]1)Cl)Cl
• Title of publication: A second monoclinic polymorph of di-μ-chlorido-bis(chlorido{2-[(4-ethylphenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}copper(II))
• Authors of publication: Khalaj, Mehdi; Dehghanpour, Saeed; Mahmoudi, Ali; Khalaj, Arash; Lough, Alan J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m920 - m921
• a: 7.848 ± 0.0004 Å
• b: 13.716 ± 0.0006 Å
• c: 14.4601 ± 0.0007 Å
• α: 90°
• β: 113.924 ± 0.003°
• γ: 90°
• Cell volume: 1422.8 ± 0.12 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.068
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes