Information card for entry 1561322

Structure parameters

• Formula: C9 H17 Dy N4 O11
• Calculated formula: C9 H16 Dy N4 O11
• Title of publication: Construction of three lanthanide metal-organic frameworks: Synthesis, structure, magnetic properties and highly selective sensing of metal ions
• Authors of publication: Zhang, Xiu-Mei; Li, Peng; Gao, Wei; Liu, Feng; Liu, Jie-Ping
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 244
• Pages of publication: 6 - 11
• a: 7.4832 ± 0.001 Å
• b: 10.9344 ± 0.0013 Å
• c: 11.4824 ± 0.0015 Å
• α: 111.817 ± 0.004°
• β: 99.39 ± 0.004°
• γ: 100.699 ± 0.004°
• Cell volume: 828.86 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0135
• Residual factor for significantly intense reflections: 0.013
• Weighted residual factors for significantly intense reflections: 0.0321
• Weighted residual factors for all reflections included in the refinement: 0.0323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No