Information card for entry 4349305

Structure parameters

• Formula: C44 H35.48 Cl0.52 N2 O12 Ru2
• Calculated formula: C44 H35.48 Cl0.52 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: 9.5608 ± 0.0004 Å
• b: 10.4007 ± 0.0005 Å
• c: 10.5941 ± 0.0004 Å
• α: 92.192 ± 0.005°
• β: 97.166 ± 0.005°
• γ: 102.015 ± 0.006°
• Cell volume: 1020.1 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.00778
• RFsqd: 0.00784
• Residual factor R(I) for significantly intense reflections: 0.02434
• Goodness-of-fit parameter for all reflections: 8.0291
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.8004 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No