Information card for entry 2004775

Structure parameters

• Formula: C14 H32 Cl2 Cu N4 O8
• Calculated formula: C14 H32 Cl2 Cu N4 O8
• Title of publication: Diperchlorato[(1<i>RS</i>,4<i>RS</i>,5<i>SR</i>,7<i>RS</i>,8<i>SR</i>,11<i>SR</i>,12<i>RS</i>,14<i>SR</i>)-(5,7,12,14-tetramethyl-1,4,8,11-tetraazacyclotetradecane)]copper(II)
• Authors of publication: Wang, A.; Lee, T.-J.; Chi, T.-Y.; Liao, F.-L.; Liu, G.-S.; Chung, C.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 806 - 807
• a: 8.678 ± 0.003 Å
• b: 16.152 ± 0.002 Å
• c: 8.421 ± 0.001 Å
• α: 90°
• β: 112.75 ± 0.01°
• γ: 90°
• Cell volume: 1088.5 ± 0.4 ų
• Cell temperature: 300 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No