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Information card for entry 1518497
Preview
| Coordinates | 1518497.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H60 As4 Cl2 Co2 |
|---|---|
| Calculated formula | C35 H60 As4 Cl2 Co2 |
| Title of publication | Synthesis of arsenic-rich Asnligand complexes from yellow arsenic |
| Authors of publication | Graßl, C.; Bodensteiner, M.; Zabel, M.; Scheer, M. |
| Journal of publication | Chem. Sci. |
| Year of publication | 2015 |
| Journal volume | 6 |
| Journal issue | 2 |
| Pages of publication | 1379 |
| a | 17.893 ± 0.001 Å |
| b | 19.9249 ± 0.0011 Å |
| c | 11.6299 ± 0.0005 Å |
| α | 90° |
| β | 107.903 ± 0.005° |
| γ | 90° |
| Cell volume | 3945.5 ± 0.4 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.049 |
| Residual factor for significantly intense reflections | 0.0387 |
| Weighted residual factors for significantly intense reflections | 0.0948 |
| Weighted residual factors for all reflections included in the refinement | 0.0998 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
| Diffraction radiation wavelength | 0.71073 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. |
1518497.cif |
| 133099 | 2015-03-06 | cif/ Updating files of 1518346, 1518347, 1518348, 1518496, 1518497, 1518498, 1518499, 1518500 Original log message: Adding full bibliography for 1518346--1518500.cif. |
1518497.cif |
| 129301 | 2015-01-01 | cif/ Adding structures of 1518496, 1518497, 1518498, 1518499, 1518500 via cif-deposit CGI script. |
1518497.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.