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Information card for entry 7228857
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| Coordinates | 7228857.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 1Cu |
|---|---|
| Formula | C70 H68 Cu4 N4 O20 |
| Calculated formula | C70 H68 Cu4 N4 O20 |
| Title of publication | Coordination polymers from a flexible alkyldiamine-derived ligand |
| Authors of publication | Emerson, Adrian; Hawes, Chris Samuel; Knowles, Gregory P.; Chaffee, Alan L.; Batten, Stuart R.; Turner, David Roger |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 30.23 ± 0.006 Å |
| b | 27.415 ± 0.005 Å |
| c | 26.578 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 22027 ± 7 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.1758 |
| Residual factor for significantly intense reflections | 0.1137 |
| Weighted residual factors for significantly intense reflections | 0.3257 |
| Weighted residual factors for all reflections included in the refinement | 0.3668 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
| Diffraction radiation wavelength | 0.7108 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199540 (current) | 2017-08-05 | cif/ Adding structures of 7228855, 7228856, 7228857 via cif-deposit CGI script. |
7228857.cif |
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Users of the data should acknowledge the original authors of the
structural data.