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Information card for entry 1519203
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| Coordinates | 1519203.cif |
|---|
| Formula | C35.6 H32 Cl2 Fe O1.4 P2 Pd |
|---|---|
| Calculated formula | C35.6 H32 Cl2 Fe O1.4 P2 Pd |
| Title of publication | C35.6H32Cl2FeO1.4P2Pd |
| Authors of publication | Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 1998 |
| Pages of publication | 768 |
| a | 11.082 ± 0.002 Å |
| b | 13.34 ± 0.003 Å |
| c | 13.783 ± 0.003 Å |
| α | 88.85 ± 0.03° |
| β | 76.48 ± 0.03° |
| γ | 72.31 ± 0.03° |
| Cell volume | 1884.6 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0626 |
| Residual factor for significantly intense reflections | 0.0514 |
| Weighted residual factors for significantly intense reflections | 0.1443 |
| Weighted residual factors for all reflections included in the refinement | 0.1517 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1519203.cif |
| 135520 | 2015-05-05 | cif/ Adding structures of 1519203 via cif-deposit CGI script. |
1519203.cif |
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Users of the data should acknowledge the original authors of the
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