Information card for entry 4349297

Structure parameters

• Formula: C44 H33.36 Cl2.64 N2 O12 Ru2
• Calculated formula: C44 H33.36 Cl2.64 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: 9.8399 ± 0.0006 Å
• b: 10.6143 ± 0.0007 Å
• c: 10.9375 ± 0.0004 Å
• α: 99.279 ± 0.006°
• β: 92.63 ± 0.007°
• γ: 107.381 ± 0.008°
• Cell volume: 1070.55 ± 0.12 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: 0.00307
• RFsqd: 0.0031
• Residual factor R(I) for significantly intense reflections: 0.00831
• Goodness-of-fit parameter for all reflections: 4.9472
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.8004 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No