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Information card for entry 1556087
Preview
| Coordinates | 1556087.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | [Ag2(dppa)3](NO3)2 |
|---|---|
| Formula | C37 H33.5 Ag Cl2 N2 O1.5 P3 |
| Calculated formula | C37 H33.5 Ag Cl2 N2 O1.5 P3 |
| Title of publication | Structural characterization and gas-phase studies of the [Ag10H8(L)6]2+ nanocluster dication |
| Authors of publication | Ma, Howard Z.; McKay, Alasdair I.; Mravak, Antonija; Scholz, Michael S.; White, Jonathan M.; Mulder, Roger J.; Bieske, Evan J.; Bonačić-Koutecký, Vlasta; O'Hair, Richard A. J. |
| Journal of publication | Nanoscale |
| Year of publication | 2019 |
| a | 12.7413 ± 0.0001 Å |
| b | 12.9234 ± 0.0001 Å |
| c | 20.9538 ± 0.0001 Å |
| α | 90° |
| β | 89.975 ± 0.001° |
| γ | 90° |
| Cell volume | 3450.27 ± 0.04 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 7 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0376 |
| Residual factor for significantly intense reflections | 0.0368 |
| Weighted residual factors for significantly intense reflections | 0.1011 |
| Weighted residual factors for all reflections included in the refinement | 0.1017 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1556087.cif |
| 242767 | 2019-11-26 | cif/ Adding structures of 1556086, 1556087, 1556088, 1556089, 1556090, 1556091 via cif-deposit CGI script. |
1556087.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.