Information card for entry 4121227

Structure parameters

• Formula: C59 H39 Cl4 N8 O12 Rh0.1 Ru1.9 S2
• Calculated formula: C59 H39 Cl4 N8 O12 Rh0.1 Ru1.9 S2
• Title of publication: Carrier Concentration Dependent Conduction in Insulator-Doped Donor/Acceptor Chain Compounds
• Authors of publication: Masaki Nishio; Norihisa Hoshino; Wataru Kosaka; Tomoyuki Akutagawa; Hitoshi Miyasaka
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 17715 - 17718
• a: 10.4807 ± 0.0013 Å
• b: 16.5476 ± 0.0019 Å
• c: 17.218 ± 0.002 Å
• α: 84.951 ± 0.004°
• β: 89.769 ± 0.004°
• γ: 80.148 ± 0.003°
• Cell volume: 2930.5 ± 0.6 ų
• Cell temperature: 97 K
• Ambient diffraction temperature: 97 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for all reflections included in the refinement: 0.1374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No