Information card for entry 7017470

Structure parameters

• Formula: C53 H71 Cl2 Gd4 N2 O29.5
• Calculated formula: C53 H68 Cl2 Gd4 N2 O29.5
• Title of publication: Planar tetranuclear lanthanide clusters with the Dy(4) analogue displaying slow magnetic relaxation.
• Authors of publication: Langley, Stuart K.; Chilton, Nicholas F.; Gass, Ian A.; Moubaraki, Boujemaa; Murray, Keith S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 47
• Pages of publication: 12656 - 12659
• a: 11.1006 ± 0.0006 Å
• b: 12.4134 ± 0.0006 Å
• c: 13.2951 ± 0.0007 Å
• α: 79.158 ± 0.002°
• β: 78.196 ± 0.002°
• γ: 78.047 ± 0.002°
• Cell volume: 1733.96 ± 0.16 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No