Information card for entry 7037465

Structure parameters

• Formula: C18 H14 N O8 Tb
• Calculated formula: C16 H6 O8 Tb
• Title of publication: A chiral lanthanide metal-organic framework for selective sensing of Fe(iii) ions.
• Authors of publication: Zhao, Xiao-Lin; Tian, Dan; Gao, Qiang; Sun, Hong-Wei; Xu, Jian; Bu, Xian-He
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 3
• Pages of publication: 1040 - 1046
• a: 13.7685 ± 0.0019 Å
• b: 13.7685 ± 0.0019 Å
• c: 22.892 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3758.3 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No