Information card for entry 2002085

Structure parameters

• Formula: C44 H37.5 O1.25 P3 Ru S4
• Calculated formula: C45 H35 O2 P3 Ru S4
• Title of publication: Structure of carbonylbis(diphenyldithiophosphinato)(triphenylphosphine)ruthenium diethyl ether solvate [Ru(CO)(S~2~PPh~2~)~2~(PPh~3~)].0.25Et~2~O
• Authors of publication: Blake, A. J.; McQueen, A. E. D.; Schröder, M.; Stephenson, T. A.; Yellowlees, L. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 135 - 137
• a: 11.072 ± 0.003 Å
• b: 13.873 ± 0.005 Å
• c: 14.31 ± 0.004 Å
• α: 92.38 ± 0.03°
• β: 98.58 ± 0.02°
• γ: 95.95 ± 0.03°
• Cell volume: 2158.1 ± 1.2 ų
• Cell temperature: 298 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 significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0622
• Goodness-of-fit parameter for significantly intense reflections: 1.723
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No