Information card for entry 7025171

Structure parameters

• Formula: C53.3 H53.6 Cl0.6 N O3 P2 Ru S2
• Calculated formula: C53.3 H53.6 Cl0.6 N O3 P2 Ru S2
• Title of publication: The functionalisation of ruthenium(II) and osmium(II) alkenyl complexes with amine- and alkoxy-terminated dithiocarbamates.
• Authors of publication: Naeem, Saira; Ogilvie, Eleanor; White, Andrew J. P.; Hogarth, Graeme; Wilton-Ely, James D E T
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 17
• Pages of publication: 4080 - 4089
• a: 11.9999 ± 0.0003 Å
• b: 15.2412 ± 0.0003 Å
• c: 15.3608 ± 0.0004 Å
• α: 111.203 ± 0.002°
• β: 106.398 ± 0.002°
• γ: 95.0213 ± 0.0018°
• Cell volume: 2455.53 ± 0.12 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: 0.032
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No