Information card for entry 7043353

Structure parameters

• Formula: C22 H20 F6 N5 O P Pt
• Calculated formula: C22 H20 F6 N5 O P Pt
• SMILES: [Pt]1([n]2c(c3[n]1cccc3)cccc2)(C)[n]1ccc(cc1)/N=N/c1ccc(O)cc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Photoswitchable and pH responsive organoplatinum(ii) complexes with azopyridine ligands
• Authors of publication: Moustafa, Mohamed E.; McCready, Matthew S.; Boyle, Paul D.; Puddephatt, Richard J.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 18.474 ± 0.009 Å
• b: 12.282 ± 0.005 Å
• c: 22.009 ± 0.012 Å
• α: 90°
• β: 111.079 ± 0.016°
• γ: 90°
• Cell volume: 4660 ± 4 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1008
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No