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Information card for entry 1519123
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| Coordinates | 1519123.cif |
|---|
| Formula | C22 H22 Cl2 N4 O8 Pt |
|---|---|
| Calculated formula | C22 H22 Cl2 N4 O7.2 Pt |
| Title of publication | [Pt(C22H18N4)]2(ClO4) |
| Authors of publication | Gillard, Robert D.; Ullah, S.M. Bashir; Malik, K.M. Abdul; Hursthouse, Michael B.; Lamond, Steven J.; Coles, Simon J. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 1992 |
| Pages of publication | 867 |
| a | 13.876 ± 0.009 Å |
| b | 14.172 ± 0.009 Å |
| c | 27.722 ± 0.005 Å |
| α | 90° |
| β | 103.83 ± 0.01° |
| γ | 90° |
| Cell volume | 5294 ± 5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0496 |
| Residual factor for significantly intense reflections | 0.0496 |
| Weighted residual factors for significantly intense reflections | 0.1436 |
| Weighted residual factors for all reflections included in the refinement | 0.1436 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.527 |
| 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. |
1519123.cif |
| 135426 | 2015-04-30 | cif/ Adding structures of 1519123 via cif-deposit CGI script. |
1519123.cif |
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Users of the data should acknowledge the original authors of the
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