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Information card for entry 7709903
Preview
Coordinates | 7709903.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C81 H86 Cl2 N2 O2 Pt S |
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Calculated formula | C71 H62 Cl2 N2 O2 Pt S |
Title of publication | A green route to platinum N-heterocyclic carbene complexes: mechanism and expanded scope |
Authors of publication | Maliszewski, Benon P.; Ritacco, Ida; Beliš, Marek; Hashim, Ishfaq Ibni; Tzouras, Nikolaos V.; Caporaso, Lucia; Cavallo, Luigi; Van Hecke, Kristof; Nahra, Fady; Cazin, Catherine S. J.; Nolan, Steven P. |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 18.8483 ± 0.0003 Å |
b | 19.1553 ± 0.0003 Å |
c | 37.0561 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 13378.9 ± 0.3 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0783 |
Residual factor for significantly intense reflections | 0.0503 |
Weighted residual factors for significantly intense reflections | 0.0973 |
Weighted residual factors for all reflections included in the refinement | 0.1093 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
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/7709903.html
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Users of the data should acknowledge the original authors of the
structural data.