Information card for entry 7038509

Structure parameters

• Chemical name: Cobalt-bis(diphenylphosphino)ethane)chloride C70 fullerene
• Formula: C125 H50 Cl2 Co P4
• Calculated formula: C125 H50 Cl2 Co P4
• Title of publication: Charge transfer complexes of fullerenes containing C60˙(-) and C70˙(-) radical anions with paramagnetic Co(II)(dppe)2Cl(+) cations (dppe: 1,2-bis(diphenylphosphino)ethane).
• Authors of publication: Konarev, Dmitri V.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 6548 - 6554
• a: 10.8104 ± 0.0003 Å
• b: 39.8917 ± 0.001 Å
• c: 18.2142 ± 0.0005 Å
• α: 90°
• β: 100.133 ± 0.002°
• γ: 90°
• Cell volume: 7732.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1101
• Residual factor for significantly intense reflections: 0.0814
• Weighted residual factors for significantly intense reflections: 0.1904
• Weighted residual factors for all reflections included in the refinement: 0.2035
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No