Information card for entry 7027673

Structure parameters

• Formula: C6 H16 Cu N4 O4
• Calculated formula: C6 H16 Cu N4 O4
• Title of publication: Dimerization of a copper(II) compound with a tetradentate diaminodiamide ligand †
• Authors of publication: Comba, Peter; Gavrish, Sergey P.; Lampeka, Yaroslaw D.; Lightfoot, Philip; Peters, Alexander
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 22
• Pages of publication: 4099
• a: 7.66 ± 0.004 Å
• b: 19.209 ± 0.003 Å
• c: 7.265 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1069 ± 0.8 ų
• Cell temperature: 493.2 K
• Ambient diffraction temperature: 493.2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0511
• Goodness-of-fit parameter for significantly intense reflections: 2.478
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No