Information card for entry 7051254

Structure parameters

• Formula: C43 H35 Cl4 N O3 P2 Pt
• Calculated formula: C43 H35 Cl4 N O3 P2 Pt
• SMILES: [Pt](Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[n]1c(C(=O)[O-])c(O)ccc1.C(Cl)(Cl)Cl
• Title of publication: Coordination modes of 3-hydroxypicolinic acid: synthesis and crystal structures of palladium(II), platinum(II) and rhenium(V) complexes
• Authors of publication: Susana M. O. Quintal; Helena I. S. Nogueira; Vitor Félix; Michael G. B. Drew
• Journal of publication: New J. Chem.
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 7
• Pages of publication: 511 - 517
• a: 11.002 ± 0.014 Å
• b: 12.641 ± 0.014 Å
• c: 16.825 ± 0.018 Å
• α: 112.24 ± 0.01°
• β: 93.52 ± 0.01°
• γ: 104.51 ± 0.01°
• Cell volume: 2065 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No