Information card for entry 7009560

Structure parameters

• Formula: C52 H45 Cl8 P3 Ru S3
• Calculated formula: C52.92 H45 Cl8 P3 Ru S2.688
• Title of publication: Synthesis and reactivity of ruthenium(II) complexes containing hemilabile phosphine‒thiophene ligands
• Authors of publication: Clot, Olivier; Wolf, Michael O.; Yap, Glenn P. A.; Patrick, Brian O.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 16
• Pages of publication: 2729
• a: 15.7595 ± 0.0006 Å
• b: 15.5059 ± 0.0005 Å
• c: 22.323 ± 0.001 Å
• α: 90°
• β: 93.506 ± 0.003°
• γ: 90°
• Cell volume: 5444.8 ± 0.4 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173.2 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 all reflections: 0.0763
• Weighted residual factors for all reflections: 0.1285
• Goodness-of-fit parameter for all reflections: 1.855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.855
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No