Information card for entry 7040477

Structure parameters

• Formula: C69 H141 Cl3 Ho Mo10 N9 O38
• Calculated formula: C69 H141 Cl3 Ho Mo10 N9 O38
• 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: 25.8182 ± 0.0006 Å
• b: 21.3845 ± 0.0005 Å
• c: 19.7951 ± 0.0004 Å
• α: 90°
• β: 106.866 ± 0.001°
• γ: 90°
• Cell volume: 10459 ± 0.4 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 7
• 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: 0.0817
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No