Information card for entry 7025345

Structure parameters

• Formula: C285 H277.5 Cu24 Dy8 N11.5 O129 P12
• Calculated formula: C285 H262.5 Cu24 Dy8 N11.5 O129 P12
• Title of publication: 3d-4f clusters with large spin ground states and SMM behaviour.
• Authors of publication: Baskar, Viswanathan; Gopal, Kandasamy; Helliwell, Madeleine; Tuna, Floriana; Wernsdorfer, Wolfgang; Winpenny, Richard E. P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 20
• Pages of publication: 4747 - 4750
• a: 20.99 ± 0.004 Å
• b: 22.894 ± 0.005 Å
• c: 23.495 ± 0.005 Å
• α: 101.46 ± 0.03°
• β: 114.81 ± 0.03°
• γ: 106.89 ± 0.03°
• Cell volume: 9114 ± 6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.116
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1211
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.307
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No