Information card for entry 1562213

Structure parameters

• Formula: C3 Dy O11
• Calculated formula: C3 Dy O11
• 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: 10.96 ± 0.002 Å
• b: 9.533 ± 0.0019 Å
• c: 9.974 ± 0.002 Å
• α: 90°
• β: 114.29 ± 0.03°
• γ: 90°
• Cell volume: 949.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.03
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.358
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No