Information card for entry 7717544

Structure parameters

• Formula: C48 H52 N4 O4 Ru2 S4
• Calculated formula: C48 H52 N4 O4 Ru2 S4
• Title of publication: The coordination chemistry and anticancer activity of organo-ruthenium(II), -iridium(III) and -rhodium(III) complexes with sulfonyl-substituted thiourea ligands.
• Authors of publication: Risi, Matthew C.; Stjärnhage, Julia; Henderson, William; Lane, Joseph R.; Hartinger, Christian G.; Saunders, Graham C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• a: 23.1894 ± 0.0006 Å
• b: 9.2198 ± 0.0002 Å
• c: 23.8717 ± 0.0005 Å
• α: 90°
• β: 112.177 ± 0.003°
• γ: 90°
• Cell volume: 4726.2 ± 0.2 ų
• Cell temperature: 120 ± 0.4 K
• Ambient diffraction temperature: 120 ± 0.4 K
• Number of distinct elements: 6
• 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: 0.055
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1289
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No