Information card for entry 7016091

Structure parameters

• Formula: C41 H36 Cl2 N2 O P2 Ru S3
• Calculated formula: C41 H36 Cl2 N2 O P2 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: 11.4316 ± 0.0011 Å
• b: 12.3814 ± 0.0011 Å
• c: 14.7724 ± 0.0014 Å
• α: 79.927 ± 0.004°
• β: 71.311 ± 0.004°
• γ: 79.022 ± 0.004°
• Cell volume: 1929.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No