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Information card for entry 4340391
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Coordinates | 4340391.cif |
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Original paper (by DOI) | HTML |
Formula | C46 H47 F15 N4 Pt |
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Calculated formula | C46 H42 F15 N4 Pt |
Title of publication | Synthesis and in solution and solid state structural study of intramolecular Pt...H interactions in pentafluorophenyl platinum(II) complexes containing the ligands triazene, formamidine, and 2-aminopyridine. |
Authors of publication | Casas, José M; Diosdado, Beatriz E.; Falvello, Larry R.; Forniés, Juan; Martín, Antonio |
Journal of publication | Inorganic chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Journal issue | 25 |
Pages of publication | 9444 - 9452 |
a | 10.2376 ± 0.0006 Å |
b | 18.1822 ± 0.0011 Å |
c | 25.2453 ± 0.0016 Å |
α | 90° |
β | 100.895 ± 0.001° |
γ | 90° |
Cell volume | 4614.5 ± 0.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0588 |
Residual factor for significantly intense reflections | 0.0417 |
Weighted residual factors for significantly intense reflections | 0.0968 |
Weighted residual factors for all reflections included in the refinement | 0.114 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4340391.html
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