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Information card for entry 1520025
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Coordinates | 1520025.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | PtMePh{P(OPh)3}(TXPB') |
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Chemical name | [PtMePh{P(OPh)3}(TXPB')] |
Formula | C70 H75 B Cl3 O3 P2 Pt S |
Calculated formula | C70 H75 B Cl3 O3 P2 Pt S |
Title of publication | Bis-hydrocarbyl Platinum(II) Ambiphilic Ligand Complexes: Alkyl‒Aryl Exchange between Platinum and Boron |
Authors of publication | Cowie, Bradley E.; Emslie, David J. H. |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 12 |
Pages of publication | 2737 |
a | 9.592 ± 0.0007 Å |
b | 12.7606 ± 0.0009 Å |
c | 26.7696 ± 0.0019 Å |
α | 97.074 ± 0.001° |
β | 93.659 ± 0.001° |
γ | 102.019 ± 0.001° |
Cell volume | 3166.8 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0339 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.0665 |
Weighted residual factors for all reflections included in the refinement | 0.0688 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
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/1520025.html
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Users of the data should acknowledge the original authors of the
structural data.