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Information card for entry 7133443
Preview
Coordinates | 7133443.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H36 Li2 O6 P2 |
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Calculated formula | C36 H36 Li2 O6 P2 |
Title of publication | The lithium effect in ketenyl anion chemistry. |
Authors of publication | Duari, Prakash; Mondal, Sunita; Jörges, Mike; Gessner, Viktoria H. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2024 |
Journal volume | 60 |
Journal issue | 70 |
Pages of publication | 9372 - 9375 |
a | 14.2502 ± 0.0003 Å |
b | 15.4854 ± 0.0003 Å |
c | 15.5126 ± 0.0003 Å |
α | 90.527 ± 0.002° |
β | 91.99 ± 0.002° |
γ | 100.3 ± 0.002° |
Cell volume | 3365.56 ± 0.12 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0785 |
Residual factor for significantly intense reflections | 0.066 |
Weighted residual factors for significantly intense reflections | 0.1834 |
Weighted residual factors for all reflections included in the refinement | 0.2099 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.157 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7133443.html
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