Information card for entry 7701265

Structure parameters

• Formula: C24 H52 Cl2 N2 P2 Pd2 S2
• Calculated formula: C24 H52 Cl2 N2 P2 Pd2 S2
• Title of publication: Ruthenium(ii) and palladium(ii) homo- and heterobimetallic complexes: synthesis, crystal structures, theoretical calculations and biological studies.
• Authors of publication: Askari, Banafshe; Amiri Rudbari, Hadi; Micale, Nicola; Schirmeister, Tanja; Efferth, Thomas; Seo, Ean-Jeong; Bruno, Giuseppe; Schwickert, Kevin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 42
• Pages of publication: 15869 - 15887
• a: 9.773 ± 0.0017 Å
• b: 14.705 ± 0.002 Å
• c: 11.9647 ± 0.0017 Å
• α: 90°
• β: 98.419 ± 0.012°
• γ: 90°
• Cell volume: 1700.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 0.862
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No