Information card for entry 7104347

Structure parameters

• Formula: C22 H12 F18 N6 O7 Tb
• Calculated formula: C22 H12 F18 N6 O7 Tb
• Title of publication: Verdazyl-lanthanide(III) one dimensional compounds: synthesis, structure and magnetic properties.
• Authors of publication: Norel, Lucie; Chamoreau, Lise-Marie; Journaux, Yves; Oms, Olivier; Chastanet, Guillaume; Train, Cyrille
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 17
• Pages of publication: 2381 - 2383
• a: 11.345 ± 0.002 Å
• b: 18.446 ± 0.003 Å
• c: 16.65 ± 0.003 Å
• α: 90°
• β: 107.646 ± 0.014°
• γ: 90°
• Cell volume: 3320.5 ± 1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.1486
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No