Information card for entry 7035396

Structure parameters

• Formula: C122 H202 Co6 Gd4 N14 O60 P2
• Calculated formula: C122 H202 Co6 Gd4 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: 11.7554 ± 0.0002 Å
• b: 19.4689 ± 0.0004 Å
• c: 36.4118 ± 0.0007 Å
• α: 90°
• β: 97.9131 ± 0.0017°
• γ: 90°
• Cell volume: 8254 ± 0.3 ų
• Cell temperature: 128 ± 0.4 K
• Ambient diffraction temperature: 128 ± 0.4 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: 0.0731
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No