Information card for entry 1562212

Structure parameters

• Formula: C9.75 H20.5 Dy O8.5
• Calculated formula: C9.75 H20.5 Dy O8.5
• Title of publication: Dysprosium complexes with mono-/di-carboxylate ligands—From simple dimers to 2D and 3D frameworks
• Authors of publication: Zhang, Yingjie; Bhadbhade, Mohan; Scales, Nicholas; Karatchevtseva, Inna; Price, Jason R.; Lu, Kim; Lumpkin, Gregory R.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2014
• Journal volume: 219
• Pages of publication: 1 - 8
• a: 8.8173 ± 0.0004 Å
• b: 14.1359 ± 0.0006 Å
• c: 23.9018 ± 0.001 Å
• α: 90°
• β: 97.781 ± 0.0018°
• γ: 90°
• Cell volume: 2951.7 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0443
• Weighted residual factors for all reflections included in the refinement: 0.0461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No