Information card for entry 4121271

Structure parameters

• Common name: [Rh2(4-Cl-2-OMe-PhCO2)4(phz)]
• Formula: C44 H32 Cl4 N2 O12 Rh2
• Calculated formula: C44 H32 Cl4 N2 O12 Rh2
• 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: 9.793 ± 0.0004 Å
• b: 11.1753 ± 0.0004 Å
• c: 10.6362 ± 0.0005 Å
• α: 81.178 ± 0.005°
• β: 106.289 ± 0.006°
• γ: 85.825 ± 0.006°
• Cell volume: 1095.82 ± 0.09 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 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: 0.00915
• RFsqd: 0.00918
• Residual factor R(I) for significantly intense reflections: 0.01869
• Goodness-of-fit parameter for all reflections: 7.2767
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.79873 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No