Information card for entry 7117416

Structure parameters

• Common name: 2
• Chemical name: 2
• Formula: C18 H22 F6 N3 P Pt
• Calculated formula: C18 H22 F6 N3 P Pt
• SMILES: [Pt]1([n]2ccccc2)(C)(C)(C)[n]2ccccc2c2[n]1cccc2.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Platinum trimethyl bipyridyl thiolates ‒ new, tunable, red- to near IR emitting luminophores for bioimaging applications
• Authors of publication: Harriet L. Steel; Sarah L. Allinson; Jane Andre; Michael P. Coogan; James A. Platts
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 11441
• a: 10.9042 ± 0.0002 Å
• b: 12.0936 ± 0.0003 Å
• c: 15.9712 ± 0.0003 Å
• α: 90°
• β: 93.73 ± 0.0016°
• γ: 90°
• Cell volume: 2101.68 ± 0.08 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0407
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0341
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No