Information card for entry 7127230

Structure parameters

• Formula: C66 H35 N6 O0.5 Tb0.5
• Calculated formula: C66 H35 N6 O0.5 Tb0.5
• Title of publication: Cocrystals of Li⁺ encapsulated fullerenes and Tb(iii) double-decker single molecule magnet in a quasi-kagome lattice.
• Authors of publication: Iwami, Hikaru; Xing, Junfei; Nakanishi, Ryo; Horii, Yoji; Katoh, Keiichi; Breedlove, Brian K.; Kawachi, Kazuhiko; Kasama, Yasuhiko; Kwon, Eunsang; Yamashita, Masahiro
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 84
• Pages of publication: 12785 - 12788
• a: 22.7366 ± 0.001 Å
• b: 17.3024 ± 0.0011 Å
• c: 22.0606 ± 0.001 Å
• α: 90°
• β: 90.923 ± 0.004°
• γ: 90°
• Cell volume: 8677.5 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1268
• Residual factor for significantly intense reflections: 0.1252
• Weighted residual factors for significantly intense reflections: 0.2828
• Weighted residual factors for all reflections included in the refinement: 0.2837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No