Information card for entry 1562287

Structure parameters

• Formula: C51 H48 Dy N6 O18
• Calculated formula: C51 H48 Dy N6 O18
• Title of publication: Lanthanide coordination polymers: Synthesis, diverse structure and luminescence properties
• Authors of publication: Song, Xue-Qin; Lei, Yao-Kun; Wang, Xiao-Run; Zhao, Meng-Meng; Peng, Yun-Qiao; Cheng, Guo-Quan
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2014
• Journal volume: 218
• Pages of publication: 202 - 212
• a: 12.2807 ± 0.0009 Å
• b: 21.979 ± 0.0017 Å
• c: 22.943 ± 0.0017 Å
• α: 90°
• β: 99.118 ± 0.003°
• γ: 90°
• Cell volume: 6114.5 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.1354
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No