Information card for entry 1550369

Structure parameters

• Common name: Eu@C2(11)-C80 Ni(OEP) 2(C6H6)
• Chemical name: Eu@C2(11)-C80 Ni(OEP) 2(C6H6)
• Formula: C132 H56 Eu N4 Ni
• Calculated formula: C132 H56 Eu N4 Ni
• Title of publication: Crystallographic identification of Eu@C2n (2n = 88, 86 and 84): completing a transformation map for existing metallofullerenes
• Authors of publication: Bao, Lipiao; Yu, Pengyuan; Pan, Changwang; Shen, Wangqiang; Lu, Xing
• Journal of publication: Chemical Science
• Year of publication: 2019
• a: 25.386 ± 0.006 Å
• b: 15.123 ± 0.006 Å
• c: 19.953 ± 0.005 Å
• α: 90°
• β: 95.2 ± 0.003°
• γ: 90°
• Cell volume: 7629 ± 4 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: 0.0985
• Residual factor for significantly intense reflections: 0.0898
• Weighted residual factors for significantly intense reflections: 0.2658
• Weighted residual factors for all reflections included in the refinement: 0.2773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.6525 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No