Information card for entry 2005213

Structure parameters

• Chemical name: Di-μ-chloro-bis[chloro(2-(N-propylaminomethyl)pyridine)copper(II)]
• Formula: C18 H28 Cl4 Cu2 N4
• Calculated formula: C18 H28 Cl4 Cu2 N4
• Title of publication: Di-μ-chloro-bis{chloro[2-(<i>N</i>-propylaminomethyl)pyridine-<i>N</i>,<i>N</i>']copper(II)}
• Authors of publication: Wahnon, D.; Keith, C.; Chin, J.; Hynes, R. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1877 - 1879
• a: 7.08 ± 0.002 Å
• b: 10.007 ± 0.001 Å
• c: 16.482 ± 0.002 Å
• α: 90°
• β: 90.3 ± 0.02°
• γ: 90°
• Cell volume: 1167.7 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1.55
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No