Information card for entry 2014043

Structure parameters

• Formula: C14 H36 Cl2 Cu N4 O10
• Calculated formula: C14 H36 Cl2 Cu N4 O10
• Title of publication: Bis(acetone-κ<i>O</i>)bis(<i>N</i>,<i>N</i>'-dimethylethylenediamine-κ^2^<i>N</i>,<i>N</i>')copper(II) diperchlorate
• Authors of publication: Akitsu, Takashiro; Einaga, Yasuaki
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m162 - m164
• a: 13.145 ± 0.005 Å
• b: 13.333 ± 0.004 Å
• c: 14.332 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2511.9 ± 1.4 ų
• Cell temperature: 297.2 K
• Number of distinct elements: 6
• Space group number: 68
• Hermann-Mauguin space group symbol: C c c a :2
• Hall space group symbol: -C 2a 2ac
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.1799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes