Information card for entry 7043351

Structure parameters

• Formula: C22 H20 F6 N5 P Pt
• Calculated formula: C22 H20 F6 N5 P Pt
• SMILES: [Pt]1([n]2c(c3[n]1cccc3)cccc2)([n]1ccc(N=Nc2ccccc2)cc1)C.[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: 10.325 ± 0.002 Å
• b: 10.666 ± 0.002 Å
• c: 11.957 ± 0.002 Å
• α: 89.55 ± 0.03°
• β: 66.98 ± 0.03°
• γ: 73.46 ± 0.03°
• Cell volume: 1153.8 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No