Information card for entry 4349303

Structure parameters

• Formula: C45.6 H38.4 Cl4 N2 O12 Ru2
• Calculated formula: C45.6 H35.2 Cl4 N2 O12 Ru2
• Title of publication: Regulation of NO Uptake in Flexible Ru Dimer Chain Compounds with Highly Electron Donating Dopants.
• Authors of publication: Zhang, Jun; Kosaka, Wataru; Fukunaga, Hiroki; Kitagawa, Susumu; Takata, Masaki; Miyasaka, Hitoshi
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 22
• Pages of publication: 12085 - 12092
• a: 9.957 ± 0.016 Å
• b: 10.656 ± 0.016 Å
• c: 12.61 ± 0.02 Å
• α: 87.15 ± 0.06°
• β: 83.79 ± 0.05°
• γ: 80.62 ± 0.05°
• Cell volume: 1312 ± 4 ų
• Cell temperature: 112 K
• Ambient diffraction temperature: 112 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: 0.1855
• Residual factor for significantly intense reflections: 0.1419
• Weighted residual factors for significantly intense reflections: 0.3422
• Weighted residual factors for all reflections included in the refinement: 0.3952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No