Information card for entry 2013743

Structure parameters

• Chemical name: Di-μ-hydroxo-bis({bis[2-(2-pyridyl)ethyl]amine-κ^3^N}copper(II)) dichloride hexahydrate
• Formula: C28 H48 Cl2 Cu2 N6 O8
• Calculated formula: C28 H42 Cl2 Cu2 N6 O8
• Title of publication: Di-μ-hydroxo-bis({bis[2-(2-pyridyl)ethyl]amine-κ^3^<i>N</i>}copper(II)) dichloride hexahydrate
• Authors of publication: Leaver, Stewart A.; Kilner, Colin A.; Halcrow, Malcolm A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m1 - m3
• a: 9.2875 ± 0.0002 Å
• b: 9.9802 ± 0.0002 Å
• c: 10.9261 ± 0.0002 Å
• α: 63.4321 ± 0.0008°
• β: 82.2565 ± 0.0007°
• γ: 77.946 ± 0.0008°
• Cell volume: 884.85 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes