Information card for entry 4335402

Structure parameters

• Common name: CuGdValpnN3
• Formula: C40 H48 Cu2 Gd2 N22 O10
• Calculated formula: C40 H48 Cu2 Gd2 N22 O10
• 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: 10.63 ± 0.003 Å
• b: 10.851 ± 0.003 Å
• c: 12.384 ± 0.003 Å
• α: 74.007 ± 0.003°
• β: 84.685 ± 0.004°
• γ: 64.286 ± 0.003°
• Cell volume: 1236.6 ± 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: 0.0283
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No