Information card for entry 2203032

Structure parameters

• Chemical name: Tetra-μ-chloro-chloro(N,N,N',N'-tetramethylethane-1,2-diamine)(1,1,3- trimethyl-2-imidazolium)dicopper(I)copper(II)
• Formula: C12 H29 Cl5 Cu3 N4
• Calculated formula: C12 H29 Cl5 Cu3 N4
• Title of publication: Tetra-μ-chloro-chloro(<i>N,N,N</i>',<i>N</i>'-tetramethylethane-1,2-diamine)(1,1,3-trimethyl-2-imidazolium)dicopper(I)copper(II)
• Authors of publication: Butcher, Ray J.; George, C.; Purdy, Andrew P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m102 - m104
• a: 15.5111 ± 0.0014 Å
• b: 11.0313 ± 0.0009 Å
• c: 12.7192 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2176.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes