Information card for entry 7717850

Structure parameters

• Formula: C28 H29 F6 N6 O2 P Pt
• Calculated formula: C28 H29 F6 N6 O2 P Pt
• Title of publication: Platinum(II) and ruthenium(II) coordination complexes equipped with an anchoring site for binding the protein kinase enzyme pockets: synthesis, molecular docking and biological assays.
• Authors of publication: Scarpi-Luttenauer, Matthieu; Galentino, Katia; Orvain, Christophe; Fluck, Audrey; Cecchini, Marco; Mellitzer, Georg; Gaiddon, Christian; Mobian, Pierre
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 20
• Pages of publication: 8270 - 8286
• a: 6.6613 ± 0.0004 Å
• b: 16.7503 ± 0.001 Å
• c: 32.2265 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3595.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No