Information card for entry 7703960

Structure parameters

• Formula: C50 H45 F12 N11 O P2 Ru2 S
• Calculated formula: C50 H45 F12 N11 O P2 Ru2 S
• Title of publication: Does geometry matter? Effect of the ligand position in bimetallic ruthenium polypyridine siblings.
• Authors of publication: Domínguez, Sofía E; Pieslinger, German E.; Sanchez-Merlinsky, Luciano; Baraldo, Luis M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 13
• Pages of publication: 4125 - 4135
• a: 13.48 ± 0.008 Å
• b: 17.68 ± 0.005 Å
• c: 22.61 ± 0.004 Å
• α: 90°
• β: 92.636 ± 0.01°
• γ: 90°
• Cell volume: 5383 ± 4 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0573
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1224
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.82602 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No