Information card for entry 2231580

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: c1cccc2C=[N](c3ccc(cc3)CC)[Cu]3([n]12)([Cl][Cu]1([n]2ccccc2C=[N]1c1ccc(cc1)CC)([Cl]3)Cl)Cl
• Title of publication: Di-μ-chlorido-bis(chlorido{2-[(4-ethylphenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}copper(II))
• Authors of publication: Dehghanpour, Saeed; Mahmoudi, Ali; Khalaj, Mehdi; Abbasi, Somayeh; Mojahed, Fresia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1296
• a: 10.1254 ± 0.0003 Å
• b: 8.8384 ± 0.0003 Å
• c: 16.2117 ± 0.0004 Å
• α: 90°
• β: 100.883 ± 0.0018°
• γ: 90°
• Cell volume: 1424.73 ± 0.07 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: 0.057
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes