Information card for entry 8102405

Structure parameters

• Chemical name: Bis[N-{dimethylamino)ethyl}-N,N',N' - trimethy-1,2-ethanediamine-N, N', N"] [μ-{ethanedioato(2-)-O, O"' :O', O"}] dicopper diperchlorate
• Formula: C10 H23 Cl Cu N3 O6
• Calculated formula: C10 H23 Cl Cu N3 O6
• Title of publication: Crystal structure of bis[N-{dimethylamino)ethyl}-N,N',N'-trimethyl-1,2-ethanediamine-N,N',N''][μ-{ethanedioato-O,O''':O',O''}]dicopper diperchlorate, [Cu(C9H23N3)(C2O4)0.5]2(ClO4)2
• Authors of publication: Hitoshi Shirase; Keiko Miyamoto; Ernst Horn; Yutaka Fukuda
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 129
• a: 6.626 ± 0.0005 Å
• b: 22.576 ± 0.002 Å
• c: 10.7891 ± 0.0008 Å
• α: 90°
• β: 90.26 ± 0.001°
• γ: 90°
• Cell volume: 1613.9 ± 0.2 ų
• Cell temperature: 273.2 K
• Ambient diffraction temperature: 273 ± 2 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 significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.248
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No