Information card for entry 7043079

Structure parameters

• Common name: CuCevaldmpnN3
• Formula: C43 H52 Ce2 Cu2 N22 O9
• Calculated formula: C43 H52 Ce2 Cu2 N22 O9
• 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: 12.254 ± 0.002 Å
• b: 12.594 ± 0.002 Å
• c: 19.666 ± 0.004 Å
• α: 76.546 ± 0.003°
• β: 87.219 ± 0.003°
• γ: 64.86 ± 0.003°
• Cell volume: 2667.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No