Information card for entry 4301708

Structure parameters

• Formula: C7 H5 Cu N3 O2
• Calculated formula: C7 H5 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: 6.8436 ± 0.0014 Å
• b: 7.0732 ± 0.0014 Å
• c: 16.6 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 803.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1214
• Residual factor for significantly intense reflections: 0.1049
• Weighted residual factors for significantly intense reflections: 0.2586
• Weighted residual factors for all reflections included in the refinement: 0.2734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.276
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No