Information card for entry 2204060

Structure parameters

• Chemical name: cis-Bis(2,2'-bipyridine-4,4'-dicarboxylic acid\-κ^2^N,N')dichlororuthenium(II) monohydrate
• Formula: C24 H18 Cl2 N4 O9 Ru
• Calculated formula: C24 H16 Cl2 N4 O9 Ru
• Title of publication: <i>cis</i>-Bis(2,2'-bipyridine-4,4'-dicarboxylic acid-κ^2^<i>N</i>,<i>N</i>')dichlororuthenium(II) monohydrate
• Authors of publication: Fujihara, Takashi; Kobayashi, Atsuo; Iwai, Miho; Nagasawa, Akira
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1172 - m1174
• a: 12.2172 ± 0.0007 Å
• b: 11.0152 ± 0.0007 Å
• c: 19.5064 ± 0.0012 Å
• α: 90°
• β: 106.999 ± 0.001°
• γ: 90°
• Cell volume: 2510.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes