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Information card for entry 1519156
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| Coordinates | 1519156.cif |
|---|
| Formula | C23 H29 Br2 Fe2 P |
|---|---|
| Calculated formula | C23 H24 Br2 Fe2 P |
| Title of publication | C23H23Br2Fe2P |
| Authors of publication | Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 1995 |
| Pages of publication | 757 |
| a | 7.6828 ± 0.001 Å |
| b | 9.495 ± 0.0014 Å |
| c | 14.642 ± 0.0013 Å |
| α | 99.18 ± 0.009° |
| β | 93.392 ± 0.005° |
| γ | 90.311 ± 0.009° |
| Cell volume | 1052.5 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0799 |
| Residual factor for significantly intense reflections | 0.0687 |
| Weighted residual factors for all reflections | 0.1962 |
| Weighted residual factors for significantly intense reflections | 0.1805 |
| Goodness-of-fit parameter for all reflections | 1.043 |
| Goodness-of-fit parameter for significantly intense reflections | 1.131 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
1519156.cif |
| 135468 | 2015-04-30 | cif/ Adding structures of 1519156 via cif-deposit CGI script. |
1519156.cif |
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Users of the data should acknowledge the original authors of the
structural data.