Information card for entry 4101546

Structure parameters

• Common name: Compound1
• Formula: Co Gd7 I12
• Calculated formula: Co Gd7 I12
• Title of publication: Ferromagnetic coupling in hexanuclear gadolinium clusters.
• Authors of publication: Sweet, Lucas E; Roy, Lindsay E; Meng, Fanqin; Hughbanks, Timothy
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Journal issue: 31
• Pages of publication: 10193 - 10201
• a: 15.412 ± 0.002 Å
• b: 15.412 ± 0.002 Å
• c: 10.678 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2196.5 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No