Information card for entry 7044984

Structure parameters

• Formula: C92 H116 Dy4 O32
• Calculated formula: C92 H108 Dy4 O32
• Title of publication: Effect of coordination geometry on the magnetic properties of a series of Ln₂ and Ln₄ hydroxo clusters.
• Authors of publication: Rasamsetty, Amaleswari; Das, Chinmoy; Sañudo, E Carolina; Shanmugam, Maheswaran; Baskar, Viswanathan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 5
• Pages of publication: 1726 - 1738
• a: 25.136 ± 0.005 Å
• b: 14.19 ± 0.003 Å
• c: 27.383 ± 0.005 Å
• α: 90°
• β: 101.308 ± 0.003°
• γ: 90°
• Cell volume: 9577 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No