Information card for entry 4131799

Structure parameters

• Formula: C66 H53 Cl7 N2 O P2 Ru S2
• Calculated formula: C65.999 H52.998 Cl6.998 N2 O P2 Ru S2
• Title of publication: Ex Vivo Tracking of Endogenous CO with a Ruthenium(II) Complex.
• Authors of publication: Torre, Cristina de la; Toscani, Anita; Marín-Hernández, Cristina; Robson, Jonathan A.; Terencio, María Carmen; White, Andrew J. P.; Alcaraz, María José; Wilton-Ely, James D E T; Martínez-Máñez, Ramón; Sancenón, Félix
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 51
• Pages of publication: 18484 - 18487
• a: 12.1009 ± 0.0004 Å
• b: 14.7925 ± 0.0006 Å
• c: 17.7731 ± 0.0005 Å
• α: 76.557 ± 0.003°
• β: 82.335 ± 0.002°
• γ: 85.44 ± 0.003°
• Cell volume: 3062.73 ± 0.19 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: 0.0496
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No