Information card for entry 4121268

Structure parameters

• Formula: C48 H40 Cl12 N2 O12 Ru2
• Calculated formula: C48 H40 Cl12 N2 O12 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: 9.697 ± 0.002 Å
• b: 12.025 ± 0.003 Å
• c: 12.608 ± 0.003 Å
• α: 87.81 ± 0.03°
• β: 77.56 ± 0.02°
• γ: 83.71 ± 0.02°
• Cell volume: 1426.9 ± 0.6 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 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 significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.1829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No