Information card for entry 7043087

Structure parameters

• Common name: CuTmvaldmpnN3
• Formula: C43 H52 Cu2 N22 O9 Tm2
• Calculated formula: C43 H52 Cu2 N22 O9 Tm2
• Title of publication: Syntheses, structures, and magnetic properties of a family of end-on azido-bridged CuII‒LnIII complexes
• Authors of publication: Huang, Xing-Cai; Zhao, Xin-Hua; Shao, Dong; Wang, Xin-Yi
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 22.168 ± 0.004 Å
• b: 9.6653 ± 0.0016 Å
• c: 25.841 ± 0.004 Å
• α: 90°
• β: 109.811 ± 0.002°
• γ: 90°
• Cell volume: 5209 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0333
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No