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Information card for entry 7125071
Preview
| Coordinates | 7125071.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C18 H39 N7 O2 P2 |
|---|---|
| Calculated formula | C18 H39 N7 O2 P2 |
| Title of publication | Simple access to ionic liquids and organic salts containing the phosphaethynolate (PCO(-)) and Zintl (Sb11(3-)) anions. |
| Authors of publication | Jost, Maximilian; Finger, Lars H.; Sundermeyer, Jörg; von Hänisch, Carsten |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2016 |
| Journal volume | 52 |
| Journal issue | 78 |
| Pages of publication | 11646 - 11648 |
| a | 11.8762 ± 0.0006 Å |
| b | 15.7545 ± 0.0008 Å |
| c | 13.6079 ± 0.0006 Å |
| α | 90° |
| β | 94.012 ± 0.002° |
| γ | 90° |
| Cell volume | 2539.8 ± 0.2 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.045 |
| Residual factor for significantly intense reflections | 0.0317 |
| Weighted residual factors for significantly intense reflections | 0.0683 |
| Weighted residual factors for all reflections included in the refinement | 0.0741 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301860 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/12/ Each referenced PubChem compound corresponds to the full crystal structure. |
7125071.cif |
| 234486 | 2019-11-23 | cif/ Adding structures of 7125070, 7125071, 7125072, 7125073 via cif-deposit CGI script. |
7125071.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.