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Information card for entry 7028165
Preview
Coordinates | 7028165.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H48 B2 F8 P4 Pt |
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Calculated formula | C53 H45 B2 F8 P4 Pt0.5 |
Title of publication | Complexes of 2,3-bis(diphenylphosphino)propene with PtII, PdII and RuII: synthesis, characterisation and rearrangements to complexes of cis-1,2-bis(diphenylphosphino)propene |
Authors of publication | Barkley, Jim; Higgins, Simon J.; McCart, Mark K. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1998 |
Journal issue | 11 |
Pages of publication | 1787 |
a | 11.205 ± 0.005 Å |
b | 16.313 ± 0.005 Å |
c | 13.524 ± 0.004 Å |
α | 90° |
β | 96.44 ± 0.03° |
γ | 90° |
Cell volume | 2456.4 ± 1.5 Å3 |
Cell temperature | 153.2 K |
Ambient diffraction temperature | 153.2 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 | 0.0735 |
Residual factor for significantly intense reflections | 0.0735 |
Weighted residual factors for all reflections | 0.0539 |
Weighted residual factors for significantly intense reflections | 0.0539 |
Goodness-of-fit parameter for all reflections | 5.899 |
Goodness-of-fit parameter for significantly intense reflections | 5.899 |
Diffraction radiation wavelength | 0.7107 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/7028165.html
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