Information card for entry 7016092

Structure parameters

• Formula: C46 H34 Cl F6 N2 P3 Ru S3
• Calculated formula: C46 H34 Cl0.97105 F6 N2 P3 Ru S3
• Title of publication: Photophysical and electrochemical properties of Ru(ii) complexes containing tridentate bisphosphino-oligothiophene ligands.
• Authors of publication: Kuchison, Angela M.; Wolf, Michael O.; Patrick, Brian O.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 26
• Pages of publication: 6912 - 6921
• a: 9.9549 ± 0.0013 Å
• b: 14.7616 ± 0.0019 Å
• c: 30.146 ± 0.003 Å
• α: 97.643 ± 0.005°
• β: 92.318 ± 0.005°
• γ: 95.276 ± 0.005°
• Cell volume: 4365.8 ± 0.9 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: 0.079
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No