Information card for entry 7027277

Structure parameters

• Formula: C2 H4 Cu1.5 N13
• Calculated formula: C2 H4 Cu1.5 N13
• Title of publication: Linear trinuclear and one-dimensional copper(II) complexes containing co-bridging end-on azido and triazole ligands. Crystal structures and magnetic properties of [Cu3(atrz)2(N3)6] and [Cu(atrz)2(N3)]NO3 (atrz = 4-amino-1,2,4-triazole)
• Authors of publication: Liu, Jia-Cheng; Fu, De-Gang; Zhuang, Jin-Zhong; Duan, Chun-Ying; You, Xiao-Zeng
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 14
• Pages of publication: 2337
• a: 8.4444 ± 0.0015 Å
• b: 11.1376 ± 0.0013 Å
• c: 9.994 ± 0.002 Å
• α: 90°
• β: 98.48 ± 0.02°
• γ: 90°
• Cell volume: 929.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0531
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections: 0.0976
• Weighted residual factors for significantly intense reflections: 0.0882
• Goodness-of-fit parameter for all reflections: 1.058
• Goodness-of-fit parameter for significantly intense reflections: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No