Information card for entry 4300017

Structure parameters

• Formula: C12 H12 Cu N8
• Calculated formula: C12 H12 Cu N8
• Title of publication: New Alternating Ferro- and Antiferromagnetic One-Dimensional Complexes. Synthesis, Characterization, Crystal Structure, and Magnetic Properties of [M(4,4'-dimethylbipyridine)(N3)2]n [M = Cu(II), Mn(II), Ni(II), Fe(II)]
• Authors of publication: Hao-Yu Shen; Wei-Ming Bu; En-Qing Gao; Dai-Zheng Liao; Zong-Hui Jiang; Shi-Ping Yan; Geng-Lin Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 396 - 400
• a: 7.9903 ± 0.0012 Å
• b: 9.3545 ± 0.0009 Å
• c: 10.754 ± 0.002 Å
• α: 113.485 ± 0.011°
• β: 101.399 ± 0.013°
• γ: 101.897 ± 0.012°
• Cell volume: 685.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections: 0.1297
• Weighted residual factors for significantly intense reflections: 0.1129
• Goodness-of-fit parameter for all reflections: 1.034
• Goodness-of-fit parameter for significantly intense reflections: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No