Information card for entry 4319999

Structure parameters

• Formula: C43 H35 Cl10 N2 O6 P Ru S2
• Calculated formula: C43 H35 Cl10 N2 O6 P Ru S2
• Title of publication: Comparative Study of NS~2~(S-aryl) Pyridine-Based Dithia-Containing Ligands with Different Substituent Groups. Reactivity toward Cu(II) and Ru(II)
• Authors of publication: Francesc Teixidor; Pilar Anglès; Clara Viñas; Raikko Kivekäs; Reijo Sillanpää
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 4010 - 4015
• a: 13.984 ± 0.003 Å
• b: 15.277 ± 0.002 Å
• c: 13.508 ± 0.002 Å
• α: 94.233 ± 0.017°
• β: 118.267 ± 0.013°
• γ: 93.462 ± 0.018°
• Cell volume: 2519.7 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2682
• Residual factor for significantly intense reflections: 0.0816
• Weighted residual factors for significantly intense reflections: 0.1697
• Weighted residual factors for all reflections included in the refinement: 0.2295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No