Information card for entry 7032726

Structure parameters

• Formula: C81.5 H96.5 N4 O13.75 Sm Tb
• Calculated formula: C81.5 H96.5 N4 O13.75 Sm Tb
• Title of publication: Heterodinuclear (Sm, Tb) lanthanide pivalates with heterocyclic N-donors: synthesis, structure, thermal behavior, magnetic and photoluminescence properties
• Authors of publication: Fomina, Irina; Dobrokhotova, Zhanna; Ilyukhin, Andrey Borisovich; Zhilov, Valery; Bogomyakov, Artem Stepanovich; Antoshkov, Andrey; Zavorotnii, Yurii S.; Gerasimova, Vasilisa; Novotortsev, Vladimir M.; Eremenko, Igor Leonidovich
• Journal of publication: Dalton Trans.
• Year of publication: 2014
• a: 12.2129 ± 0.001 Å
• b: 14.3749 ± 0.0012 Å
• c: 23.947 ± 0.002 Å
• α: 100.573 ± 0.001°
• β: 90.899 ± 0.001°
• γ: 97.934 ± 0.001°
• Cell volume: 4089.5 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No