Information card for entry 2237612

Structure parameters

• Chemical name: Tetrakis(μ-4-chlorobenzoato-κ^2^<i>O</i>:<i>O</i>')bis[(ethanol-κ<i>O</i>)copper(II)](<i>Cu</i>—<i>Cu</i>)
• Formula: C32 H28 Cl4 Cu2 O10
• Calculated formula: C32 H28 Cl4 Cu2 O10
• SMILES: [OH](CC)[Cu]1234[O]=C(c5ccc(cc5)Cl)O[Cu]4([O]=C(c4ccc(cc4)Cl)O1)(OC(c1ccc(cc1)Cl)=[O]3)([O]=C(c1ccc(cc1)Cl)O2)[OH]CC
• Title of publication: Tetrakis(μ-4-chlorobenzoato-κ^2^<i>O</i>:<i>O</i>')bis[(ethanol-κ<i>O</i>)copper(II)](<i>Cu</i>—<i>Cu</i>)
• Authors of publication: Mollica Nardo, Viviana; Nicoló, Francesco; Saccà, Alessandro; Bruno, Giuseppe; Ielo, Ileana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: m221
• a: 6.5766 ± 0.0001 Å
• b: 11.1792 ± 0.0002 Å
• c: 12.4355 ± 0.0003 Å
• α: 93.175 ± 0.001°
• β: 103.89 ± 0.001°
• γ: 98.688 ± 0.001°
• Cell volume: 873.34 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes