Information card for entry 7046797

Structure parameters

• Common name: Tb(Tz(OCH2CO2)2)1.5(DMF)2
• Formula: C15 H20 N8 O11 Tb
• Calculated formula: C15 H20 N8 O11 Tb
• Title of publication: Coordination polymers built up from an s-tetrazine derived ligand and rare-earth ions: from a sequential dimensional expansion to organic-inorganic energy transfer.
• Authors of publication: Rouschmeyer, Paul; Guillou, Nathalie; Serre, Christian; Clavier, Gilles; Allain, Clémence; Devic, Thomas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 31
• Pages of publication: 10715 - 10720
• a: 10.177 ± 0.003 Å
• b: 11.787 ± 0.004 Å
• c: 12.028 ± 0.003 Å
• α: 113.632 ± 0.013°
• β: 92.422 ± 0.017°
• γ: 102.029 ± 0.014°
• Cell volume: 1280 ± 0.7 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: 0.1786
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1403
• Goodness-of-fit parameter for all reflections included in the refinement: 0.845
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No