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Information card for entry 7117443
Preview
| Coordinates | 7117443.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | ZnCbzMOF |
|---|---|
| Formula | C50 H47 N5 O12 Zn2 |
| Calculated formula | C50 H47 N5 O12 Zn2 |
| Title of publication | A supramolecular approach for designing emissive solid-state carbazole arrays. |
| Authors of publication | Lifshits, Liubov M.; Noll, Bruce C.; Klosterman, Jeremy K. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2015 |
| Journal volume | 51 |
| Journal issue | 58 |
| Pages of publication | 11603 - 11606 |
| a | 10.2867 ± 0.0004 Å |
| b | 17.0328 ± 0.0007 Å |
| c | 26.8808 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4709.8 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0201 |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for significantly intense reflections | 0.0499 |
| Weighted residual factors for all reflections included in the refinement | 0.05 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 141476 (current) | 2015-07-09 | cif/ Adding structures of 7117440, 7117441, 7117442, 7117443 via cif-deposit CGI script. |
7117443.cif |
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Users of the data should acknowledge the original authors of the
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