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Information card for entry 1548589
Preview
| Coordinates | 1548589.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36.8 H24.8 Au2 Cl4.4 F4 N2 P2 |
|---|---|
| Calculated formula | C36.8 H24.8 Au2 Cl4.4 F4 N2 P2 |
| Title of publication | Bimetallic gold(i) complexes of photoswitchable phosphines: synthesis and uses in cooperative catalysis |
| Authors of publication | Arif, T.; Cazorla, C.; Bogliotti, N.; Saleh, N.; Blanchard, F.; Gandon, V.; Métivier, R.; Xie, J.; Voituriez, A.; Marinetti, A. |
| Journal of publication | Catalysis Science & Technology |
| Year of publication | 2018 |
| Journal volume | 8 |
| Journal issue | 3 |
| Pages of publication | 710 |
| a | 18.453 ± 0.0016 Å |
| b | 18.5065 ± 0.0019 Å |
| c | 11.1568 ± 0.0013 Å |
| α | 90° |
| β | 97.085 ± 0.01° |
| γ | 90° |
| Cell volume | 3781 ± 0.7 Å3 |
| Cell temperature | 250 K |
| Ambient diffraction temperature | 250 K |
| Number of distinct elements | 7 |
| 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 | 0.0727 |
| Residual factor for significantly intense reflections | 0.0403 |
| Weighted residual factors for significantly intense reflections | 0.0991 |
| Weighted residual factors for all reflections included in the refinement | 0.1115 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| 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 |
|---|---|---|---|
| 227979 (current) | 2019-11-17 | cif/ Updating files of 1548586, 1548587, 1548588, 1548589 Original log message: Adding full bibliography for 1548586--1548589.cif. |
1548589.cif |
| 204713 | 2018-01-04 | cif/ Adding structures of 1548586, 1548587, 1548588, 1548589 via cif-deposit CGI script. |
1548589.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.