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Information card for entry 1560008
Preview
| Coordinates | 1560008.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C48 H76 Cu2 N4 P6 |
|---|---|
| Calculated formula | C48 H76 Cu2 N4 P6 |
| SMILES | c1(ccccc1)[N]1[Cu]2[Cu](P(P=1(C(C)C)C(C)C)P(=Nc1ccccc1)(C(C)C)C(C)C)[N](c1ccccc1)=P(C(C)C)(P2P(=Nc1ccccc1)(C(C)C)C(C)C)C(C)C |
| Title of publication | Reappraising Schmidpeter's bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis. |
| Authors of publication | Normand, Adrien T.; Sosa Carrizo, E. Daiann; Magnoux, Corentin; Lobato, Esteban; Cattey, Hélène; Richard, Philippe; Brandès, Stéphane; Devillers, Charles H.; Romieu, Anthony; Le Gendre, Pierre; Fleurat-Lessard, Paul |
| Journal of publication | Chemical science |
| Year of publication | 2020 |
| Journal volume | 12 |
| Journal issue | 1 |
| Pages of publication | 253 - 269 |
| a | 31.2123 ± 0.0012 Å |
| b | 11.3573 ± 0.0004 Å |
| c | 16.6578 ± 0.0007 Å |
| α | 90° |
| β | 111.69 ± 0.001° |
| γ | 90° |
| Cell volume | 5486.9 ± 0.4 Å3 |
| Cell temperature | 99.99 K |
| Ambient diffraction temperature | 99.99 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0448 |
| Residual factor for significantly intense reflections | 0.0302 |
| Weighted residual factors for significantly intense reflections | 0.0654 |
| Weighted residual factors for all reflections included in the refinement | 0.0711 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301787 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/56 Each referenced PubChem compound corresponds to the full crystal structure. |
1560008.cif |
| 267045 | 2021-07-05 | cif/ Updating files of 1560000, 1560001, 1560002, 1560003, 1560004, 1560005, 1560006, 1560007, 1560008, 1560009, 1560010, 1560011, 1560012 Original log message: Adding full bibliography for 1560000--1560012.cif. |
1560008.cif |
| 260850 | 2021-01-08 | cif/ Adding structures of 1560000, 1560001, 1560002, 1560003, 1560004, 1560005, 1560006, 1560007, 1560008, 1560009, 1560010, 1560011, 1560012 via cif-deposit CGI script. |
1560008.cif |
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Users of the data should acknowledge the original authors of the
structural data.