Information card for entry 4335401

Structure parameters

• Common name: ZnTbValpnN3
• Formula: C40 H48 N22 O10 Tb2 Zn2
• Calculated formula: C40 H48 N22 O10 Tb2 Zn2
• Title of publication: End-On Azido-Bridged 3d-4f Complexes Showing Single-Molecule-Magnet Property
• Authors of publication: Xing-Cai Huang; Chun Zhou; Haiyan Wei; Xin-Yi Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7314 - 7316
• a: 10.741 ± 0.003 Å
• b: 10.934 ± 0.003 Å
• c: 12.238 ± 0.004 Å
• α: 73.608 ± 0.005°
• β: 84.116 ± 0.005°
• γ: 63.646 ± 0.004°
• Cell volume: 1235.1 ± 0.6 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: 0.0384
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No