Information card for entry 4315317

Structure parameters

• Formula: C204 H80 Cl4 N10 Zn
• Calculated formula: C203.988 H79.992 Cl3.996 N10 Zn
• Title of publication: Magnetic and Structural Transitions at Dimerization of C60. -in Ionic Fullerene Complexes with Metalloporphyrins: {(TMP+)2.MIITPP}.(C60-)2.(C6H4Cl2)2.(C6H5CN)2 (M = Zn and Mn)
• Authors of publication: Dmitri V. Konarev; Salavat S. Khasanov; Guzeliya R. Mukhamadieva; Leokadia V. Zorina; Akihiro Otsuka; Hideki Yamochi; Gunzi Saito; Rimma N. Lyubovskaya
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 3881 - 3887
• a: 28.443 ± 0.003 Å
• b: 15.3633 ± 0.0008 Å
• c: 30.787 ± 0.007 Å
• α: 90°
• β: 110.261 ± 0.012°
• γ: 90°
• Cell volume: 12621 ± 3 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1501
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.2123
• Weighted residual factors for all reflections included in the refinement: 0.254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No