Information card for entry 2103782

Structure parameters

• Chemical name: bis(Chloroacetato)-(N,N,N',N'-tetramethylethylenediamine) copper(ii)
• Formula: C10 H20 Cl2 Cu N2 O4
• Calculated formula: C10 H20 Cl2 Cu N2 O4
• SMILES: O=C(CCl)O[Cu]1([N](CC[N]1(C)C)(C)C)OC(=O)CCl
• Title of publication: 22 Space-group changes
• Authors of publication: Clemente, Dore Augusto; Marzotto, Armando
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 1
• Pages of publication: 43 - 50
• a: 9.002 ± 0.003 Å
• b: 11.4 ± 0.005 Å
• c: 14.846 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1523.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0061
• Residual factor for significantly intense reflections: 0.0061
• Weighted residual factors for significantly intense reflections: 0.0397
• Weighted residual factors for all reflections included in the refinement: 0.0422
• Goodness-of-fit parameter for all reflections included in the refinement: 0.252
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No