Information card for entry 2233216

Structure parameters

• Chemical name: (2,2'-Bipyridine-4,4'-dicarboxylic acid-κ^2^<i>N</i>,<i>N</i>')chlorido(2,2':6',2''-terpyridyl- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')ruthenium(II) perchlorate ethanol monosolvate monohydrate
• Formula: C29 H27 Cl2 N5 O10 Ru
• Calculated formula: C29 H27 Cl2 N5 O10 Ru
• Title of publication: (2,2'-Bipyridine-4,4'-dicarboxylic acid-κ^2^<i>N</i>,<i>N</i>')chlorido(2,2':6',2''-terpyridyl-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')ruthenium(II) perchlorate ethanol monosolvate monohydrate
• Authors of publication: Nielsen, Anne; McKenzie, Christine J.; Bond, Andrew D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m77 - m78
• a: 8.7132 ± 0.0005 Å
• b: 11.9207 ± 0.0007 Å
• c: 15.9015 ± 0.0008 Å
• α: 90.913 ± 0.002°
• β: 104.11 ± 0.002°
• γ: 97.677 ± 0.002°
• Cell volume: 1585.44 ± 0.15 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 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: 0.05
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes