Information card for entry 4322099

Structure parameters

• Common name: Ru(bpy)(CO)2Cl(C(O)OCH2CH2OH).1/4(HOCH2CH2OH)
• Formula: C15.5 H14.5 Cl N2 O5.5 Ru
• Calculated formula: C15.5 H13 Cl N2 O5.495 Ru
• Title of publication: Reactions of Ruthenium Bipyridine Catalyst Precursors: Synthetic, Structural, and Theoretical Studies on Ruthenium Mono(bipyridine) Carbonyls in Ethylene Glycol Solutions
• Authors of publication: Matti Haukka; Pipsa Hirva; Saija Luukkanen; Mirja Kallinen; Markku Ahlgrén; Tapani A. Pakkanen
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3182 - 3189
• a: 27.889 ± 0.003 Å
• b: 10.27 ± 0.002 Å
• c: 26.563 ± 0.002 Å
• α: 90°
• β: 112.01 ± 0.03°
• γ: 90°
• Cell volume: 7054 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 0.773
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No