Information card for entry 7018378

Structure parameters

• Formula: C24 H13 F5 N2 Pt
• Calculated formula: C24 H13 F5 N2 Pt
• SMILES: [Pt]1(c2cccc3ccc4ccc[n]1c4c23)([n]1ccccc1)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Benzoquinolateplatinum(ii) complexes as building blocks in the synthesis of Pt-Ag extended structures.
• Authors of publication: Forniés, Juan; Ibáñez, Susana; Lalinde, Elena; Martín, Antonio; Moreno, M. Teresa; Tsipis, Athanassios C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 12
• Pages of publication: 3439 - 3451
• a: 9.4647 ± 0.0002 Å
• b: 10.2895 ± 0.0003 Å
• c: 10.5812 ± 0.0002 Å
• α: 106.468 ± 0.002°
• β: 96.835 ± 0.002°
• γ: 92.411 ± 0.002°
• Cell volume: 978.06 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0159
• Residual factor for significantly intense reflections: 0.0145
• Weighted residual factors for significantly intense reflections: 0.0344
• Weighted residual factors for all reflections included in the refinement: 0.0346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No