Information card for entry 2007594

Structure parameters

• Chemical name: Bis(1,4-dimethyl-1,4,7-triazacyclononanyl)-μ-aqua- μ-acetato-μ-hydroxodicopper(II) perchlorate
• Formula: C18 H44 Cl2 Cu2 N6 O12
• Calculated formula: C18 H42 Cl2 Cu2 N6 O12
• Title of publication: μ-Acetato-μ-aqua-μ-hydroxo-bis[(1,4-dimethyl-1,4,7-triazacyclononane-κ^3^<i>N</i>)copper(II)] Diperchlorate
• Authors of publication: Elliot, David J.; Martin, Lisandra L.; Taylor, Max R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1259 - 1261
• a: 13.074 ± 0.002 Å
• b: 17.354 ± 0.002 Å
• c: 13.794 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3129.7 ± 1.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.092
• Weighted residual factors for significantly intense reflections: 0.09
• Goodness-of-fit parameter for all reflections: 1.705
• Goodness-of-fit parameter for significantly intense reflections: 1.706
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No