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Information card for entry 4519214
Preview
| Coordinates | 4519214.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C100 H52 Br N O38.4 S Zr6 |
|---|---|
| Calculated formula | C100 H52 Br N O38.408 S Zr6 |
| Title of publication | Temperature-Dependent Nitrous Oxide/Carbon Dioxide Preferential Adsorption in a Thiazolium-Functionalized NU-1000 Metal-Organic Framework. |
| Authors of publication | Mercuri, Giorgio; Moroni, Marco; Galli, Simona; Tuci, Giulia; Giambastiani, Giuliano; Yan, Tongan; Liu, Dahuan; Rossin, Andrea |
| Journal of publication | ACS applied materials & interfaces |
| Year of publication | 2021 |
| Journal volume | 13 |
| Journal issue | 49 |
| Pages of publication | 58982 - 58993 |
| a | 39.602 ± 0.002 Å |
| b | 39.602 ± 0.002 Å |
| c | 16.44 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 22329 ± 2 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 7 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| Method of determination | powder diffraction |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271710 (current) | 2022-01-03 | cif/ Adding structures of 4519214 via cif-deposit CGI script. |
4519214.cif |
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Users of the data should acknowledge the original authors of the
structural data.