Information card for entry 2202828

Structure parameters

• Formula: C6 H20 Cl2 Cu N4 O8
• Calculated formula: C6 H20 Cl2 Cu N4 O8
• SMILES: [Cu]12(OCl(=O)(=O)=O)(OCl(=O)(=O)=O)([NH2]CC[NH]1C)[NH2]CC[NH]2C
• Title of publication: A redetermination of bis(<i>N</i>-methylethylenediamine-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: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m991 - m993
• a: 8.436 ± 0.003 Å
• b: 11.857 ± 0.004 Å
• c: 8.352 ± 0.003 Å
• α: 90°
• β: 113.96 ± 0.03°
• γ: 90°
• Cell volume: 763.4 ± 0.5 ų
• Cell temperature: 297.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No