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Information card for entry 7225375
Preview
Coordinates | 7225375.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H14 Cl2 F3 N3 O3 Pt S |
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Calculated formula | C22 H14 Cl2 F3 N3 O3 Pt S |
SMILES | [Pt]12(Cl)[n]3c(cccc3)c3cc(cc([n]13)c1cccc[n]21)c1ccc(Cl)cc1.S(=O)(=O)([O-])C(F)(F)F |
Title of publication | Solid-state and solution photoluminescence of platinum(ii) complexes with 4′-substituted terpyridine ligands ‒ structural, spectroscopic and electrochemical studies |
Authors of publication | Maroń, A.; Szlapa, A.; Czerwińska, K.; Małecki, J. G.; Krompiec, S.; Machura, B. |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 29 |
Pages of publication | 5528 |
a | 7.3698 ± 0.0003 Å |
b | 21.6379 ± 0.0012 Å |
c | 14.5584 ± 0.0007 Å |
α | 90° |
β | 102.509 ± 0.004° |
γ | 90° |
Cell volume | 2266.47 ± 0.19 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0374 |
Residual factor for significantly intense reflections | 0.0272 |
Weighted residual factors for significantly intense reflections | 0.0583 |
Weighted residual factors for all reflections included in the refinement | 0.0614 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7225375.html
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