Information card for entry 1517104

Structure parameters

• Formula: C56 H106 Fe4 N10 O23 Y2
• Calculated formula: C56 H106 Fe4 N10 O23 Y2
• Title of publication: Spin relaxation in antiferromagnetic Fe-Fe dimers slowed down by anisotropic Dy(III) ions.
• Authors of publication: Mereacre, Valeriu; Klöwer, Frederik; Lan, Yanhua; Clérac, Rodolphe; Wolny, Juliusz A.; Schünemann, Volker; Anson, Christopher E.; Powell, Annie K.
• Journal of publication: Beilstein journal of nanotechnology
• Year of publication: 2013
• Journal volume: 4
• Pages of publication: 807 - 814
• a: 19.1485 ± 0.0018 Å
• b: 16.4725 ± 0.001 Å
• c: 24.797 ± 0.002 Å
• α: 90°
• β: 101.162 ± 0.011°
• γ: 90°
• Cell volume: 7673.6 ± 1.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No