Information card for entry 7035287

Structure parameters

• Formula: C21 H14 N O12 Tb
• Calculated formula: C21 H14 N O12 Tb
• Title of publication: Four super water-stable lanthanide-organic frameworks with active uncoordinated carboxylic and pyridyl groups for selective luminescence sensing of Fe(3.).
• Authors of publication: Liang, Yu-Tong; Yang, Guo-Ping; Liu, Bo; Yan, Yang-Tian; Xi, Zheng-Ping; Wang, Yao-Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 29
• Pages of publication: 13325 - 13330
• a: 9.0138 ± 0.0012 Å
• b: 17.945 ± 0.002 Å
• c: 14.1406 ± 0.0019 Å
• α: 90°
• β: 105.705 ± 0.002°
• γ: 90°
• Cell volume: 2201.9 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0543
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1125
• Weighted residual factors for all reflections included in the refinement: 0.1393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No