Information card for entry 2009583

Structure parameters

• Formula: C11 H29 Cl2 Cu N5 O8
• Calculated formula: C11 H29 Cl2 Cu N5 O8
• Title of publication: [(2<i>RS</i>,5<i>SR</i>,8<i>SR</i>,12<i>SR</i>,15<i>SR</i>)-2,5,8,12,15-Pentaazahexadecane-κ^5^<i>N</i>^2,5,8,12,15^]copper(II) diperchlorate
• Authors of publication: Tahirov, T.H.; Lu, T.-H.; Liu, Y.-L.; Chung, C.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 514 - 516
• a: 14.599 ± 0.001 Å
• b: 14.919 ± 0.004 Å
• c: 18.756 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4085.1 ± 1.3 ų
• Cell temperature: 298 ± 3 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.058
• Goodness-of-fit parameter for significantly intense reflections: 0.95
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No