Information card for entry 2009585

Structure parameters

• Formula: C10 H26 Cl2 Cu N4 O8
• Calculated formula: C10 H26 Cl2 Cu N4 O13
• Title of publication: (5,5-Dimethyl-4,7-diazadecane-1,10-diamine-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''')(perchlorato-<i>O</i>)copper(II) perchlorate
• Authors of publication: Tahirov, T. H.; Lu, T.-H.; Shu, K.; Chung, C.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 512 - 514
• a: 13.297 ± 0.001 Å
• b: 13.804 ± 0.001 Å
• c: 10.136 ± 0.001 Å
• α: 90°
• β: 91.05 ± 0.01°
• γ: 90°
• Cell volume: 1860.2 ± 0.3 ų
• Cell temperature: 298 ± 3 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 0.54
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No