Information card for entry 4301709

Structure parameters

• Formula: C8 H7 Cu N3 O2
• Calculated formula: C8 H7 Cu N3 O2
• Title of publication: Tuning the Structure and Magnetism of Azido-Mediated CuII Systems by Coligand Modifications
• Authors of publication: Jiong-Peng Zhao; Bo-Wen Hu; E. C. Sañudo; Qian Yang; Yong-Fei Zeng; Xian-He Bu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2482 - 2489
• a: 4.959 ± 0.001 Å
• b: 6.4582 ± 0.0013 Å
• c: 27.249 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 872.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No