Information card for entry 7703516

Structure parameters

• Formula: C21 H17 Cl F6 N5 O2 P Ru S
• Calculated formula: C21 H17 Cl F6 N5 O2 P Ru S
• Title of publication: Chemical and photochemical behavior of ruthenium nitrosyl complexes with terpyridine ligands in aqueous media.
• Authors of publication: Labra-Vázquez, Pablo; Bocé, Mathilde; Tassé, Marine; Mallet-Ladeira, Sonia; Lacroix, Pascal G.; Farfán, Norberto; Malfant, Isabelle
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 3138 - 3154
• a: 22.949 ± 0.0008 Å
• b: 16.5682 ± 0.0007 Å
• c: 14.219 ± 0.0006 Å
• α: 90°
• β: 112.002 ± 0.0012°
• γ: 90°
• Cell volume: 5012.7 ± 0.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for all reflections: 0.2002
• Weighted residual factors for significantly intense reflections: 0.0361
• Weighted residual factors for all reflections included in the refinement: 0.0257
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9837
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No