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Information card for entry 1520023
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Coordinates | 1520023.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [PtMePh(TXPB')] |
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Chemical name | [PtMePh(TXPB')] |
Formula | C58 H75 B P Pt S |
Calculated formula | C58 H75 B P 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 | 9.553 ± 0.003 Å |
b | 13.221 ± 0.004 Å |
c | 20.742 ± 0.006 Å |
α | 101.583 ± 0.005° |
β | 90.792 ± 0.006° |
γ | 97.863 ± 0.005° |
Cell volume | 2539.9 ± 1.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0438 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.1067 |
Weighted residual factors for all reflections included in the refinement | 0.1115 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
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/1520023.html
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