Information card for entry 7247324

Structure parameters

• Formula: C72 H98 Eu N10 O36 Si8 Tb Y2
• Calculated formula: C72 H98 Eu N10 O36 Si8 Tb Y2
• Title of publication: Tetranuclear lanthanide-based silsesquioxanes: towards a combination of a slow relaxation of the magnetization and a luminescent thermometry
• Authors of publication: Félix, Gautier; Sene, Saad; Kulakova, Alena; Bilyachenko, Alexey N.; Khrustalev, Victor N.; Shubina, Elena S.; Guari, Yannick; Larionova, Joulia
• Journal of publication: RSC Advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 37
• Pages of publication: 26302 - 26312
• a: 12.884 ± 0.0002 Å
• b: 13.9471 ± 0.0002 Å
• c: 15.3005 ± 0.0002 Å
• α: 67.2399 ± 0.0015°
• β: 82.6403 ± 0.0013°
• γ: 86.2713 ± 0.0013°
• Cell volume: 2514.08 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1274
• Residual factor for significantly intense reflections: 0.0883
• Weighted residual factors for significantly intense reflections: 0.1886
• Weighted residual factors for all reflections included in the refinement: 0.2038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No