Information card for entry 7716773

Structure parameters

• Formula: C20 H20 F12 Fe N12 P2
• Calculated formula: C20 H20 F12 Fe N12 P2
• Title of publication: Anticancer potential of NSAID-derived tris(pyrazolyl)methane ligands in iron(II) sandwich complexes.
• Authors of publication: Gobbo, Alberto; Pereira, Sarah A. P.; Mota, Fátima A R; Sinenko, Irina; Glinkina, Kseniya; Rocchi, Dario; Guelfi, Massimo; Biver, Tarita; Donati, Chiara; Zacchini, Stefano; Saraiva, M Lúcia M F S; Dyson, Paul J.; Marchetti, Fabio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 32
• Pages of publication: 13503 - 13514
• a: 7.501 ± 0.0006 Å
• b: 16.7642 ± 0.0014 Å
• c: 11.21 ± 0.001 Å
• α: 90°
• β: 93.792 ± 0.003°
• γ: 90°
• Cell volume: 1406.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.1129
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1303
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No