Information card for entry 7040475

Structure parameters

• Formula: C69.5 H141.5 Cl4.5 Mo10 N9 O38 Tb
• Calculated formula: C69.5 H141.5 Cl4.5 Mo10 N9 O38 Tb
• Title of publication: Single ion magnets based on lanthanoid polyoxomolybdate complexes.
• Authors of publication: Baldoví, José J; Duan, Yan; Bustos, Carlos; Cardona-Serra, Salvador; Gouzerh, Pierre; Villanneau, Richard; Gontard, Geoffrey; Clemente-Juan, Juan M; Gaita-Ariño, Alejandro; Giménez-Saiz, Carlos; Proust, Anna; Coronado, Eugenio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 42
• Pages of publication: 16653 - 16660
• a: 17.4477 ± 0.0003 Å
• b: 17.8961 ± 0.0004 Å
• c: 20.6994 ± 0.0004 Å
• α: 100.016 ± 0.001°
• β: 98.861 ± 0.001°
• γ: 116.841 ± 0.001°
• Cell volume: 5476.5 ± 0.2 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0909
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.1763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No