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Information card for entry 7010218
Preview
| Coordinates | 7010218.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H38 Li2 N2 O8 P2 |
|---|---|
| Calculated formula | C20 H38 Li2 N2 O8 P2 |
| Title of publication | Lithiated α-cyanophosphonates: self-assembly of two-dimensional molecular sheets composed of interconnected twenty-four membered rings † |
| Authors of publication | Henderson, Kenneth W.; Kennedy, Alan R.; McKeown, Arlene E.; Strachan, Diane |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2000 |
| Journal issue | 23 |
| Pages of publication | 4348 |
| a | 14.926 ± 0.008 Å |
| b | 11.024 ± 0.005 Å |
| c | 16.663 ± 0.009 Å |
| α | 90° |
| β | 97.83 ± 0.05° |
| γ | 90° |
| Cell volume | 2716 ± 2 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0958 |
| Residual factor for significantly intense reflections | 0.0651 |
| Weighted residual factors for significantly intense reflections | 0.1584 |
| Weighted residual factors for all reflections included in the refinement | 0.1711 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71069 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/7010218.html
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Users of the data should acknowledge the original authors of the
structural data.