Information card for entry 7003178

Structure parameters

• Formula: C34 H29 Cl2 Cu N8 O14.5
• Calculated formula: C34 H29 Cl2 Cu N8 O14.5
• Title of publication: The synthesis and structure of terpyridine-N-oxide complexes of copper(ii) perchlorate
• Authors of publication: Amoroso, Angelo J.; Burrows, Miles W.; Coles, Simon J.; Haigh, Robert; Farley, Robert D.; Hursthouse, Michael B.; Jones, Mark; Malik, K. M. Abdul; Murphy, Damien M.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 4
• Pages of publication: 506 - 513
• a: 13.189 ± 0.003 Å
• b: 23.155 ± 0.005 Å
• c: 24.749 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7558 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1316
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1327
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No