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Information card for entry 1519202
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| Coordinates | 1519202.cif |
|---|
| Formula | C34 H28 Cl3 Fe O P2 Re |
|---|---|
| Calculated formula | C34 H28 Cl3 Fe O P2 Re |
| Title of publication | C34H28Cl3FeOP2Re |
| 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 | 767 |
| a | 9.419 ± 0.002 Å |
| b | 15.687 ± 0.003 Å |
| c | 22.166 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3275.2 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0673 |
| Residual factor for significantly intense reflections | 0.0534 |
| Weighted residual factors for all reflections | 0.1589 |
| Weighted residual factors for significantly intense reflections | 0.1515 |
| Goodness-of-fit parameter for all reflections | 1.06 |
| Goodness-of-fit parameter for significantly intense reflections | 1.16 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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. |
1519202.cif |
| 135519 | 2015-05-05 | cif/ Adding structures of 1519202 via cif-deposit CGI script. |
1519202.cif |
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Users of the data should acknowledge the original authors of the
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