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Information card for entry 7229097
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| Coordinates | 7229097.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | CuLNa*H2O |
|---|---|
| Formula | C40 H64 Cu8 N16 Na8 O32 S8 |
| Calculated formula | C5 H6 Cu N2 Na O4 S |
| Title of publication | A Phosphorescent Copper(I) Coordination Polymer with Sodium 3,5-dimethyl-4-sulfonate Pyrazolate |
| Authors of publication | ARDIZZOIA, G.ATTILIO; Brenna, Stefano; Civati, Francesco; Colombo, Valentina; Sironi, Angelo |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 31.61138 ± 0.00054 Å |
| b | 5.54791 ± 0.00014 Å |
| c | 10.82291 ± 0.0003 Å |
| α | 90° |
| β | 96.9743 ± 0.002° |
| γ | 90° |
| Cell volume | 1884.05 ± 0.08 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Method of determination | powder diffraction |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200508 (current) | 2017-09-12 | cif/ Adding structures of 7229096, 7229097 via cif-deposit CGI script. |
7229097.cif |
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