Information card for entry 7108852

Structure parameters

• Formula: C52 H34 F4 N4 O12 Rh2
• Calculated formula: C52 H34 F4 N4 O12 Rh2
• Title of publication: CO2 superabsorption in a paddlewheel-type Ru dimer chain compound: gate-open performance dependent on inter-chain interactions.
• Authors of publication: Kosaka, Wataru; Yamagishi, Kayo; Yoshida, Hiroki; Matsuda, Ryotaro; Kitagawa, Susumu; Takata, Masaki; Miyasaka, Hitoshi
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2013
• Journal volume: 49
• Journal issue: 16
• Pages of publication: 1594 - 1596
• a: 9.977 ± 0.003 Å
• b: 11.801 ± 0.004 Å
• c: 20.095 ± 0.006 Å
• α: 90°
• β: 90.418 ± 0.004°
• γ: 90°
• Cell volume: 2365.9 ± 1.3 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.1645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No