Information card for entry 7062116

Structure parameters

• Formula: C56 H68 Cl4 Fe N2 P2 Pt2
• Calculated formula: C56 H68 Cl2 Fe N2 P2 Pt2
• Title of publication: Binuclear platinum(ii) complexes bearing various bridging 1,1′-diphosphinoferrocene ligands as potential anticancer agents: synthesis and biological evaluation
• Authors of publication: Zangeneh, Jalalaldin; Saghaie, Lotfollah; Etebari, Mahmoud; Dolatyari, Vahideh; Farasat, Zahra; Fereidoonnezhad, Masood; Shahsavari, Hamid R.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 2
• Pages of publication: 931 - 940
• a: 9.0061 ± 0.0008 Å
• b: 30.535 ± 0.003 Å
• c: 10.3235 ± 0.0009 Å
• α: 90°
• β: 109.756 ± 0.003°
• γ: 90°
• Cell volume: 2671.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0237
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No