Information card for entry 7035395

Structure parameters

• Formula: C122 H202 Co6 Dy4 N14 O60 P2
• Calculated formula: C122 H202 Co6 Dy4 N14 O60 P2
• Title of publication: Single molecule magnet behaviour in a {Dy4P2} octahedron.
• Authors of publication: Zangana, Karzan H.; Moreno Pineda, Eufemio; Winpenny, Richard E. P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 28
• Pages of publication: 12522 - 12525
• a: 11.7542 ± 0.0002 Å
• b: 19.4585 ± 0.0004 Å
• c: 36.459 ± 0.0007 Å
• α: 90°
• β: 97.9842 ± 0.0019°
• γ: 90°
• Cell volume: 8258 ± 0.3 ų
• Cell temperature: 150.1 ± 0.1 K
• Ambient diffraction temperature: 150.1 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No