Information card for entry 4342706

Structure parameters

• Formula: C32 H61 Co3 Gd N6 O20
• Calculated formula: C32 H61 Co3 Gd N6 O20
• Title of publication: Heterometallic 3d-4f single-molecule magnets: ligand and metal ion influences on the magnetic relaxation.
• Authors of publication: Langley, Stuart K.; Le, Crystal; Ungur, Liviu; Moubaraki, Boujemaa; Abrahams, Brendan F.; Chibotaru, Liviu F.; Murray, Keith S.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 3631 - 3642
• a: 15.6274 ± 0.0009 Å
• b: 14.5047 ± 0.0007 Å
• c: 24.1348 ± 0.0011 Å
• α: 90°
• β: 102.803 ± 0.005°
• γ: 90°
• Cell volume: 5334.6 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0856
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1737
• Weighted residual factors for all reflections included in the refinement: 0.2008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No