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Information card for entry 7152420
Preview
Coordinates | 7152420.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C47.5 H45 N O2 P2 |
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Calculated formula | C47.5 H45 N O2 P2 |
Title of publication | Reactions of 1-alkyl-1,2-diphospholes with 1,3-dipoles: diphenyldiazomethane and nitrones. |
Authors of publication | Zagidullin, Almaz; Ganushevich, Yulia; Miluykov, Vasili; Krivolapov, Dmitry; Kataeva, Olga; Sinyashin, Oleg; Hey-Hawkins, Evamarie |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2012 |
Journal volume | 10 |
Journal issue | 27 |
Pages of publication | 5298 - 5306 |
a | 11.308 ± 0.0009 Å |
b | 11.3298 ± 0.0009 Å |
c | 15.5036 ± 0.0008 Å |
α | 76.884 ± 0.003° |
β | 88.093 ± 0.002° |
γ | 85.182 ± 0.002° |
Cell volume | 1927.4 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0495 |
Residual factor for significantly intense reflections | 0.0376 |
Weighted residual factors for significantly intense reflections | 0.114 |
Weighted residual factors for all reflections included in the refinement | 0.1211 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.18 |
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/7152420.html
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Users of the data should acknowledge the original authors of the
structural data.