Information card for entry 7031487

Structure parameters

• Chemical name: bis(μ-Chloro)-bis(N-benzyl-N'-((2-pyridin-2-yl)methyl)oxalamidato-N,N'',O)- di-copper(II)
• Formula: C30 H28 Cl2 Cu2 N6 O4
• Calculated formula: C30 H28 Cl2 Cu2 N6 O4
• Title of publication: Crystal structures and magnetic properties of a set of dihalo-bridged oxalamidato copper(ii) dimers.
• Authors of publication: Zilić, Dijana; Rakvin, Boris; Milić, Dalibor; Pajić, Damir; Dilović, Ivica; Cametti, Massimo; Džolić, Zoran
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 31
• Pages of publication: 11877 - 11887
• a: 7.7369 ± 0.0003 Å
• b: 9.893 ± 0.0003 Å
• c: 21.9325 ± 0.001 Å
• α: 90°
• β: 101.955 ± 0.004°
• γ: 90°
• Cell volume: 1642.33 ± 0.11 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• 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: 0.0511
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No