Information card for entry 1551818

Structure parameters

• Common name: Er3N@Ih-C80 Ni(OEP)
• Chemical name: Er3N@Ih-C80 Ni(OEP)
• Formula: C128 H56 Er3 N5 Ni S0
• Calculated formula: C128 H56 Er3 N5 Ni
• Title of publication: Crystallographic characterization of Er₃N@C_2n (2n = 80, 82, 84, 88): the importance of a planar Er₃N cluster.
• Authors of publication: Hu, Shuaifeng; Zhao, Pei; Shen, Wangqiang; Yu, Pengyuan; Huang, Wenhuan; Ehara, Masahiro; Xie, Yunpeng; Akasaka, Takeshi; Lu, Xing
• Journal of publication: Nanoscale
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 28
• Pages of publication: 13415 - 13422
• a: 25.302 ± 0.003 Å
• b: 15.15 ± 0.002 Å
• c: 19.79 ± 0.003 Å
• α: 90°
• β: 95.315 ± 0.003°
• γ: 90°
• Cell volume: 7553.4 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0488
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No