Information card for entry 4310912

Structure parameters

• Formula: C22 H18 Cl F6 N4 O3 P Ru
• Calculated formula: C22 H16 Cl F6 N4 O3 P Ru
• Title of publication: Synthesis of Heteroleptic Bis(diimine)carbonylchlororuthenium(II) Complexes from Photodecarbonylated Precursors
• Authors of publication: Christopher M. Kepert; Glen B. Deacon; Norma Sahely; Leone Spiccia; Gary D. Fallon; Brian W. Skelton; Allan H. White
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 2818 - 2827
• a: 8.612 ± 0.005 Å
• b: 13.314 ± 0.008 Å
• c: 22.727 ± 0.01 Å
• α: 90°
• β: 94.48 ± 0.04°
• γ: 90°
• Cell volume: 2598 ± 2 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 8
• 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: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 2.159
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No