Information card for entry 4335403

Structure parameters

• Common name: ZnGdValpnN3
• Formula: C40 H48 Gd2 N22 O10 Zn2
• Calculated formula: C40 H48 Gd2 N22 O10 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: 10.686 ± 0.009 Å
• b: 10.824 ± 0.008 Å
• c: 12.233 ± 0.009 Å
• α: 73.706 ± 0.018°
• β: 84.235 ± 0.018°
• γ: 63.724 ± 0.016°
• Cell volume: 1217.3 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0635
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No