Information card for entry 7014129

Structure parameters

• Formula: C36 H28 Cl2 N6 O10 Ru
• Calculated formula: C36 H28 Cl2 N6 O10 Ru
• Title of publication: The synthesis and structure of heteroleptic tris(diimine)ruthenium(II) complexes.
• Authors of publication: Kepert, Christopher M.; Bond, Alan M.; Deacon, Glen B.; Spiccia, Leone; Skelton, Brian W.; White, Allan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 11
• Pages of publication: 1766 - 1774
• a: 10.047 ± 0.001 Å
• b: 20.372 ± 0.001 Å
• c: 18.205 ± 0.002 Å
• α: 90°
• β: 104.852 ± 0.001°
• γ: 90°
• Cell volume: 3601.7 ± 0.6 ų
• Cell temperature: 273.2 K
• Ambient diffraction temperature: 273.2 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 significantly intense reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.081
• Goodness-of-fit parameter for significantly intense reflections: 2.536
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No