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Information card for entry 2006451
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Coordinates | 2006451.cif |
---|---|
Original IUCr paper | HTML |
Common name | triphenylphosphine oxide.di-isopropyl azodicarboxylate |
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Chemical name | triphenylphosphine oxide . di-isopropyl azodicarboxylate adduct |
Formula | C26 H31 N2 O5 P |
Calculated formula | C26 H31 N2 O5 P |
Title of publication | Diisopropyl Hydrazocarboxylate‒Triphenylphosphine Oxide Adduct |
Authors of publication | Héroux, A.; Brisse, F. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1997 |
Journal volume | 53 |
Journal issue | 9 |
Pages of publication | 1318 - 1320 |
a | 8.903 ± 0.003 Å |
b | 14.911 ± 0.004 Å |
c | 19.778 ± 0.004 Å |
α | 90° |
β | 98.337 ± 0.002° |
γ | 90° |
Cell volume | 2597.8 ± 1.2 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.05 |
Residual factor for significantly intense reflections | 0.047 |
Weighted residual factors for all reflections | 0.056 |
Weighted residual factors for significantly intense reflections | 0.056 |
Goodness-of-fit parameter for significantly intense reflections | 4.22 |
Diffraction radiation wavelength | 1.54018 Å |
Diffraction radiation type | CopperKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/2006451.html
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