Information card for entry 4341299

Structure parameters

• Formula: C52 H49 Cl2 N O P2 Ru S2
• Calculated formula: C52 H49 Cl2 N O P2 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: 12.0925 ± 0.0003 Å
• b: 13.2486 ± 0.0003 Å
• c: 17.1306 ± 0.0004 Å
• α: 91.4086 ± 0.0018°
• β: 108.979 ± 0.002°
• γ: 111.961 ± 0.002°
• Cell volume: 2373.28 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0461
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No