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Information card for entry 7248432
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Coordinates | 7248432.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H34 O2 P2 Pt Se |
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Calculated formula | C43 H34 O2 P2 Pt Se |
Title of publication | Selenosalicylate; a little-studied heavy-element analogue of the versatile thiosalicylate ligand |
Authors of publication | Atiga, Simeon; Saunders, Graham C.; Henderson, William |
Journal of publication | RSC Advances |
Year of publication | 2024 |
Journal volume | 14 |
Journal issue | 18 |
Pages of publication | 12323 - 12336 |
a | 11.47661 ± 0.00014 Å |
b | 17.9492 ± 0.0002 Å |
c | 17.0666 ± 0.0003 Å |
α | 90° |
β | 92.1926 ± 0.0012° |
γ | 90° |
Cell volume | 3513.08 ± 0.08 Å3 |
Cell temperature | 140 ± 0.1 K |
Ambient diffraction temperature | 140 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0291 |
Residual factor for significantly intense reflections | 0.0237 |
Weighted residual factors for significantly intense reflections | 0.0548 |
Weighted residual factors for all reflections included in the refinement | 0.0574 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0462 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7248432.html
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Users of the data should acknowledge the original authors of the
structural data.