Information card for entry 7116033

Structure parameters

• Common name: {(C72
• Chemical name: (3)
• Formula: C143 H20 N2 O8 Rh2 S2
• Calculated formula: C143 H20 N2 O8 Rh2 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: 19.6991 ± 0.0018 Å
• b: 15.8057 ± 0.0015 Å
• c: 12.8041 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3986.7 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 51
• Hermann-Mauguin space group symbol: P m m a
• Hall space group symbol: -P 2a 2a
• Residual factor for all reflections: 0.1269
• Residual factor for significantly intense reflections: 0.1133
• Weighted residual factors for significantly intense reflections: 0.3356
• Weighted residual factors for all reflections included in the refinement: 0.3567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.583
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No