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Information card for entry 7117572
Preview
| Coordinates | 7117572.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H28 Cl5 N4 Zn |
|---|---|
| Calculated formula | C31 H28 Cl5 N4 Zn |
| Title of publication | Multiple single-crystal-to-single-crystal guest exchange in a dynamic 1D coordination polymer. |
| Authors of publication | Martí-Rujas, Javier; Bonafede, Simone; Tushi, Dorearta; Cametti, Massimo |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2015 |
| Journal volume | 51 |
| Journal issue | 62 |
| Pages of publication | 12357 - 12360 |
| a | 14.6608 ± 0.0009 Å |
| b | 22.7977 ± 0.0016 Å |
| c | 9.9218 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3316.2 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 52 |
| Hermann-Mauguin space group symbol | P n n a |
| Hall space group symbol | -P 2a 2bc |
| Residual factor for all reflections | 0.0793 |
| Residual factor for significantly intense reflections | 0.076 |
| Weighted residual factors for significantly intense reflections | 0.2231 |
| Weighted residual factors for all reflections included in the refinement | 0.2268 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 152971 (current) | 2015-08-06 | cif/ Adding structures of 7117571, 7117572, 7117573, 7117574, 7117575 via cif-deposit CGI script. |
7117572.cif |
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Users of the data should acknowledge the original authors of the
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