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Information card for entry 7235449
Preview
Coordinates | 7235449.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 1-(diphenyltellurophosphoryl)-4-(diphenylphosphino)butane |
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Chemical name | 1-(diphenyltellurophosphoryl)-4-(diphenylphosphino)butane |
Formula | C28 H28 P2 Te |
Calculated formula | C28 H28 P2 Te |
Title of publication | Successful oxidation of Ph2P(CH2)nPPh2 (n = 2, 4, 6) by tellurium leading to Ph2P(Te)(CH2)nP(Te)Ph2 |
Authors of publication | Jeremias, Lukáš; Babiak, Michal; Kubát, Václav; Calhorda, Maria José; Trávníček, Zdeněk; Novosad, Josef |
Journal of publication | RSC Advances |
Year of publication | 2014 |
Journal volume | 4 |
Journal issue | 30 |
Pages of publication | 15428 |
a | 9.0157 ± 0.0004 Å |
b | 14.291 ± 0.0007 Å |
c | 9.7134 ± 0.0004 Å |
α | 90° |
β | 100.562 ± 0.004° |
γ | 90° |
Cell volume | 1230.3 ± 0.1 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Ambient diffracton pressure | 101 kPa |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0259 |
Residual factor for significantly intense reflections | 0.024 |
Weighted residual factors for significantly intense reflections | 0.0562 |
Weighted residual factors for all reflections included in the refinement | 0.0569 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7235449.html
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