Information card for entry 7000709

Structure parameters

• Formula: C42 H57 Co3 S6
• Calculated formula: C42 H57 Co3 S6
• Title of publication: Development of a versatile synthesis method for trinuclear Co(iii), Rh(iii), and Ir(iii) dithiolene complexes, and their crystal structures and multi-step redox properties
• Authors of publication: Shibata, Yusuke; Zhu, Baohua; Kume, Shoko; Nishihara, Hiroshi
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 11
• Pages of publication: 1939 - 1943
• a: 19.395 ± 0.005 Å
• b: 15.452 ± 0.005 Å
• c: 14.469 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 4336 ± 2 ų
• Cell temperature: 103 ± 2 K
• Number of distinct elements: 4
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No