Information card for entry 2203209

Structure parameters

• Formula: C8 H24 Cl2 Cu N4 O8
• Calculated formula: C8 H24 Cl2 Cu N4 O8
• SMILES: [Cu]12(OCl(=O)(=O)=O)(OCl(=O)(=O)=O)([NH2]CC[N]1(C)C)[NH2]CC[N]2(C)C
• Title of publication: Bis(<i>N,N</i>-dimethylethylenediamine-κ^2^<i>N,N</i>')bis(perchlorato-κ<i>O</i>)copper(II)
• Authors of publication: Akitsu, Takashiro; Einaga, Yasuaki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m234 - m236
• a: 7.978 ± 0.004 Å
• b: 8.593 ± 0.004 Å
• c: 7.797 ± 0.008 Å
• α: 111.01 ± 0.06°
• β: 104.91 ± 0.06°
• γ: 61.65 ± 0.03°
• Cell volume: 436.7 ± 0.6 ų
• Cell temperature: 297.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No