Information card for entry 7116032

Structure parameters

• Common name: {Rh2(O2CCH3)4N(CH2CH2)2NC60}n.2nCS2
• Chemical name: (1)
• Formula: C37 H10 N O4 Rh S2
• Calculated formula: C37 H10 N O4 Rh S2
• 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: 15.7899 ± 0.0014 Å
• b: 19.3598 ± 0.0017 Å
• c: 15.892 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4858 ± 0.7 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0277
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No