Information card for entry 7112361

Structure parameters

• Common name: (Rh2(p-F-PhCO2)4(phz))
• Formula: C40 H24 F4 N2 O8 Rh2
• Calculated formula: C40 H24 F4 N2 O8 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: 9.8967 ± 0.0007 Å
• b: 10.936 ± 0.0008 Å
• c: 11.3457 ± 0.0007 Å
• α: 65.996 ± 0.005°
• β: 66.173 ± 0.006°
• γ: 65.291 ± 0.006°
• Cell volume: 977.72 ± 0.13 ų
• Cell temperature: 195 ± 1 K
• Ambient diffraction temperature: 195 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.00427
• RFsqd: 0.00425
• Residual factor R(I) for significantly intense reflections: 0.00966
• Goodness-of-fit parameter for all reflections: 3.8091
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.79909 Å
• Diffraction radiation type: synchrotron
• Duplicate of: 7108851
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No