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Information card for entry 7222169
Preview
| Coordinates | 7222169.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H72 Br7 N3 Zn2 |
|---|---|
| Calculated formula | C33 H72 Br6.9999 N3 Zn2 |
| Title of publication | Zinc bromide in aqueous solutions of ionic liquid bromide salts: the interplay between complexation and electrochemistry |
| Authors of publication | Easton, Max Eric; Turner, Peter; Masters, Anthony Frederick; Maschmeyer, Thomas |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 14.7234 ± 0.0002 Å |
| b | 14.7234 ± 0.0002 Å |
| c | 12.4759 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2342.17 ± 0.07 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 159 |
| Hermann-Mauguin space group symbol | P 3 1 c |
| Hall space group symbol | P 3 -2c |
| Residual factor for all reflections | 0.0641 |
| Residual factor for significantly intense reflections | 0.0536 |
| Weighted residual factors for significantly intense reflections | 0.1512 |
| Weighted residual factors for all reflections included in the refinement | 0.1646 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.234 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 156723 (current) | 2015-09-17 | cif/ Adding structures of 7222169, 7222170 via cif-deposit CGI script. |
7222169.cif |
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Users of the data should acknowledge the original authors of the
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