Information card for entry 7116031

Structure parameters

• Common name: {Rh2(O2CCH3)4-N(CH2CH2)2NC60}n.nC60.2nCS2
• Chemical name: (2)at296K
• Formula: C134 H20 N2 O8 Rh2 S4
• Calculated formula: C134 H20 N2 O8 Rh2 S4
• Title of publication: Zipping up fullerenes into polymers using rhodium(II) acetate dimer and N(CH2CH2)2NC60 as building blocks
• Authors of publication: Amineh Aghabali; Marilyn M. Olmstead; Alan L. Balch
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 15152
• a: 19.3895 ± 0.001 Å
• b: 19.8056 ± 0.001 Å
• c: 20.0289 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7691.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1283
• Residual factor for significantly intense reflections: 0.0886
• Weighted residual factors for significantly intense reflections: 0.252
• Weighted residual factors for all reflections included in the refinement: 0.2898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No