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Information card for entry 1519473
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| Coordinates | 1519473.cif |
|---|
| Formula | C56 H40 Cr N6 S36 |
|---|---|
| Calculated formula | C56 H40 Cr N6 S36 |
| Title of publication | C56H40CrN6S36 |
| Authors of publication | Turner, Scott S.; Horton, Peter N.; Hursthouse, Michael B. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 2002 |
| Pages of publication | 927 |
| a | 10.9353 ± 0.0003 Å |
| b | 11.1412 ± 0.0002 Å |
| c | 15.526 ± 0.0004 Å |
| α | 81.631 ± 0.001° |
| β | 82.691 ± 0.001° |
| γ | 86.12 ± 0.001° |
| Cell volume | 1853.89 ± 0.08 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0749 |
| Residual factor for significantly intense reflections | 0.0379 |
| Weighted residual factors for significantly intense reflections | 0.0757 |
| Weighted residual factors for all reflections included in the refinement | 0.0862 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1519473.cif |
| 136029 | 2015-05-11 | cif/ Adding structures of 1519473 via cif-deposit CGI script. |
1519473.cif |
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Users of the data should acknowledge the original authors of the
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