Information card for entry 4341300

Structure parameters

• Formula: C55.5 H51 Cl F6 N P5 Ru S2
• Calculated formula: C55.5 H51 Cl F6 N P5 Ru S2
• Title of publication: Multimetallic complexes and functionalized nanoparticles based on unsymmetrical dithiocarbamate ligands with allyl and propargyl functionality.
• Authors of publication: Hurtubise, Venesia L.; McArdle, James M.; Naeem, Saira; Toscani, Anita; White, Andrew J. P.; Long, Nicholas J.; Wilton-Ely, James D E T
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 21
• Pages of publication: 11740 - 11748
• a: 17.13911 ± 0.00011 Å
• b: 11.81289 ± 0.00006 Å
• c: 27.19952 ± 0.00016 Å
• α: 90°
• β: 94.8134 ± 0.0005°
• γ: 90°
• Cell volume: 5487.46 ± 0.06 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No