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Information card for entry 7709672
Preview
Coordinates | 7709672.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H30 Cl4 N4 P2 Pt |
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Calculated formula | C38 H30 Cl4 N4 P2 Pt |
Title of publication | 1,2,3-Triazole based ligands with phosphine and pyridine functionalities: Synthesis, PdII, PtII chemistry and catalytic studies |
Authors of publication | Radhakrishna, Latchupatula; Kote, Basvaraj S.; Kunchur, Harish S.; Pandey, Madhusudan Kumar; Mondal, Dipanjan; Balakrishna, Maravanji Shivaramaiah |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 10.9893 ± 0.0002 Å |
b | 19.7815 ± 0.0004 Å |
c | 17.1355 ± 0.0004 Å |
α | 90° |
β | 100.659 ± 0.002° |
γ | 90° |
Cell volume | 3660.72 ± 0.13 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 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 | 0.0462 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.0779 |
Weighted residual factors for all reflections included in the refinement | 0.0845 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation probe | x-ray |
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/7709672.html
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