Information card for entry 4121272

Structure parameters

• Common name: [Ru2(4-Cl-2-OMe-PhCO2)4(phz)]2(CO2)
• Formula: C46 H32 Cl4 N2 O16 Ru2
• Calculated formula: C46 H32 Cl4 N2 O16 Ru2
• Title of publication: Selective NO Trapping in the Pores of Chain-Type Complex Assemblies Based on Electronically Activated Paddlewheel-Type [Ru2II,II]/[Rh2II,II] Dimers
• Authors of publication: Wataru Kosaka; Kayo Yamagishi; Akihiro Hori; Hiroshi Sato; Ryotaro Matsuda; Susumu Kitagawa; Masaki Takata; Hitoshi Miyasaka
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 18469 - 18480
• a: 9.7304 ± 0.0003 Å
• b: 11.9815 ± 0.0003 Å
• c: 10.6288 ± 0.0004 Å
• α: 85.399 ± 0.004°
• β: 101.235 ± 0.006°
• γ: 83.334 ± 0.004°
• Cell volume: 1200.45 ± 0.07 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: 0.00608
• RFsqd: 0.00608
• Residual factor R(I) for significantly intense reflections: 0.01618
• Goodness-of-fit parameter for all reflections: 6.9158
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.79933 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No