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Information card for entry 1552454
Preview
Coordinates | 1552454.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H39 Mo N2 O5 P3 |
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Calculated formula | C38 H39 Mo N2 O5 P3 |
Title of publication | Direct functionalization of white phosphorus with anionic dicarbenes and mesoionic carbenes: Facile access to 1,2,3-triphosphol-2-ides |
Authors of publication | Ghadwal, Rajendra S.; Rottschäfer, Dennis; Blomeyer, Sebastian; Neumann, Beate; Stammler, Georg |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 12.6802 ± 0.0001 Å |
b | 13.7259 ± 0.0001 Å |
c | 23.021 ± 0.0002 Å |
α | 93.562 ± 0.001° |
β | 101.027 ± 0.001° |
γ | 98.039 ± 0.001° |
Cell volume | 3877.8 ± 0.06 Å3 |
Cell temperature | 100.01 ± 0.1 K |
Ambient diffraction temperature | 100.01 ± 0.1 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 | 0.0356 |
Residual factor for significantly intense reflections | 0.0279 |
Weighted residual factors for significantly intense reflections | 0.0619 |
Weighted residual factors for all reflections included in the refinement | 0.0652 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation probe | x-ray |
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/1552454.html
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structural data.