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Information card for entry 1519153
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| Coordinates | 1519153.cif |
|---|
| Formula | C36 H76 Co2 O18 P6 Zr |
|---|---|
| Calculated formula | C36 H76 Co2 O18 P6 Zr |
| Title of publication | C36H76Co2O18P6Zr |
| Authors of publication | Green, Malcolm L.H.; Coles, Simon J.; Hursthouse, Michael B |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 1995 |
| Pages of publication | 1203 |
| a | 12.353 ± 0.003 Å |
| b | 12.392 ± 0.004 Å |
| c | 18.1099 ± 0.0016 Å |
| α | 83.286 ± 0.014° |
| β | 82.649 ± 0.014° |
| γ | 74.12 ± 0.012° |
| Cell volume | 2634.8 ± 1.1 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1038 |
| Residual factor for significantly intense reflections | 0.057 |
| Weighted residual factors for significantly intense reflections | 0.1094 |
| Weighted residual factors for all reflections included in the refinement | 0.1201 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.749 |
| Diffraction radiation wavelength | 0.71069 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. |
1519153.cif |
| 135465 | 2015-04-30 | cif/ Adding structures of 1519153 via cif-deposit CGI script. |
1519153.cif |
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Users of the data should acknowledge the original authors of the
structural data.