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Information card for entry 1567311
Preview
| Coordinates | 1567311.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H24 O2 S |
|---|---|
| Calculated formula | C31 H24 O2 S |
| Title of publication | Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design |
| Authors of publication | Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W. |
| Journal of publication | Chemical Science |
| Year of publication | 2022 |
| Journal volume | 13 |
| Journal issue | 33 |
| Pages of publication | 9595 - 9606 |
| a | 15.4383 ± 0.0016 Å |
| b | 20.371 ± 0.002 Å |
| c | 7.3501 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2311.6 ± 0.4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0678 |
| Residual factor for significantly intense reflections | 0.053 |
| Weighted residual factors for significantly intense reflections | 0.1091 |
| Weighted residual factors for all reflections included in the refinement | 0.1153 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| 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 |
|---|---|---|---|
| 277665 (current) | 2022-09-06 | cif/ Updating files of 1567306, 1567307, 1567308, 1567309, 1567310, 1567311, 1567312 Original log message: Adding full bibliography for 1567306--1567312.cif. |
1567311.cif |
| 276804 | 2022-07-23 | cif/ Adding structures of 1567306, 1567307, 1567308, 1567309, 1567310, 1567311, 1567312 via cif-deposit CGI script. |
1567311.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.