Information card for entry 7003724

Structure parameters

• Formula: C22 H17 Cu N5 O6
• Calculated formula: C22 H17 Cu N5 O6
• Title of publication: Effect of adenine moiety on DNA binding property of copper(ii)‒terpyridine complexes
• Authors of publication: Jiang, Qin; Wu, Zhengyi; Zhang, Yangmiao; Hotze, Anna C. G.; Hannon, Michael J.; Guo, Zijian
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 23
• Pages of publication: 3054 - 3060
• a: 12.9235 ± 0.0013 Å
• b: 9.9765 ± 0.001 Å
• c: 17.1848 ± 0.0018 Å
• α: 90°
• β: 107.428 ± 0.002°
• γ: 90°
• Cell volume: 2113.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No