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Information card for entry 1572412
Preview
| Coordinates | 1572412.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H46 Cl3 In N2 O16 Rh6 |
|---|---|
| Calculated formula | C34 H46 Cl3 In N2 O16 Rh6 |
| Title of publication | Atomically precise rhodium-indium carbonyl nanoclusters: synthesis, characterization, crystal structure and electron-sponge features. |
| Authors of publication | Bussoli, Guido; Boccalini, Alberto; Bortoluzzi, Marco; Cesari, Cristiana; Iapalucci, Maria Carmela; Funaioli, Tiziana; Scorzoni, Giorgia; Zacchini, Stefano; Ruggieri, Silvia; Femoni, Cristina |
| Journal of publication | Nanoscale |
| Year of publication | 2024 |
| Journal volume | 16 |
| Journal issue | 38 |
| Pages of publication | 17852 - 17867 |
| a | 19.5591 ± 0.0011 Å |
| b | 17.8943 ± 0.001 Å |
| c | 13.8681 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4853.8 ± 0.5 Å3 |
| Cell temperature | 77 ± 2 K |
| Ambient diffraction temperature | 77 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.053 |
| Residual factor for significantly intense reflections | 0.045 |
| Weighted residual factors for significantly intense reflections | 0.0809 |
| Weighted residual factors for all reflections included in the refinement | 0.0838 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.204 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 295300 (current) | 2024-10-06 | cif/ Updating files of 1572411, 1572412, 1572413, 1572414 Original log message: Adding full bibliography for 1572411--1572414.cif. |
1572412.cif |
| 294262 | 2024-08-29 | cif/ Adding structures of 1572411, 1572412, 1572413, 1572414 via cif-deposit CGI script. |
1572412.cif |
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Users of the data should acknowledge the original authors of the
structural data.