Information card for entry 7717503

Structure parameters

• Formula: C58 H55.2 Cl F6 N2 O3.6 P5 Ru S
• Calculated formula: C58 H50 Cl F6 N2 O P5 Ru S
• Title of publication: Ru(II)-diphosphine/N,S-mercapto complexes and their anti-melanoma properties.
• Authors of publication: da Silva, Nádija N P; Palmeira-Mello, Marcos V; Acésio, Nathália O; Moraes, Carlos A. F.; Honorato, João; Castellano, Eduardo E.; Tavares, Denise C.; Oliveira, Katia M.; Batista, Alzir A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 605 - 615
• a: 17.715 ± 0.0002 Å
• b: 11.4825 ± 0.00012 Å
• c: 28.1918 ± 0.0003 Å
• α: 90°
• β: 99.3892 ± 0.0012°
• γ: 90°
• Cell volume: 5657.74 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No