Information card for entry 7206689

Structure parameters

• Formula: C6 H18 Cu3 N22
• Calculated formula: C6 H18 Cu3 N22
• Title of publication: Novel copper-azido magnetic molecular tapes: syntheses, structures, and magnetic properties
• Authors of publication: Gu, Zhi-Guo; Na, Jing-Jing; Wang, Bao-Xiang; Xiao, Hong-Ping; Li, Zaijun
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 21
• Pages of publication: 6415
• a: 8.022 ± 0.0016 Å
• b: 22.375 ± 0.003 Å
• c: 13.5792 ± 0.0016 Å
• α: 90°
• β: 121.182 ± 0.007°
• γ: 90°
• Cell volume: 2085.2 ± 0.6 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: 0.0653
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No