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Information card for entry 7117442
Preview
| Coordinates | 7117442.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | LLM-1-131B |
|---|---|
| Formula | C25 H20 Cu N2 O5 |
| Calculated formula | C25 H20 Cu N2 O5 |
| 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 | 27.7412 ± 0.0011 Å |
| b | 11.114 ± 0.0005 Å |
| c | 15.0069 ± 0.0006 Å |
| α | 90° |
| β | 102.921 ± 0.002° |
| γ | 90° |
| Cell volume | 4509.7 ± 0.3 Å3 |
| Cell temperature | 299 ± 2 K |
| Ambient diffraction temperature | 299 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0432 |
| Residual factor for significantly intense reflections | 0.0405 |
| Weighted residual factors for significantly intense reflections | 0.1092 |
| Weighted residual factors for all reflections included in the refinement | 0.112 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
7117442.cif |
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Users of the data should acknowledge the original authors of the
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