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Information card for entry 1518346
Preview
| Coordinates | 1518346.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H4 Cr2 O8 P2 |
|---|---|
| Calculated formula | C8 H4 Cr2 O8 P2 |
| SMILES | [PH2]1[Cr](C#[O])(C#[O])(C#[O])(C#[O])[PH2][Cr]1(C#[O])(C#[O])(C#[O])C#[O] |
| 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 | 12.2545 ± 0.0003 Å |
| b | 11.5949 ± 0.0003 Å |
| c | 9.7196 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1381.06 ± 0.06 Å3 |
| Cell temperature | 123 ± 1 K |
| Ambient diffraction temperature | 123 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c a |
| Hall space group symbol | -C 2ac 2 |
| Residual factor for all reflections | 0.025 |
| Residual factor for significantly intense reflections | 0.0233 |
| Weighted residual factors for significantly intense reflections | 0.0645 |
| Weighted residual factors for all reflections included in the refinement | 0.0654 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1518346.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. |
1518346.cif |
| 132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
1518346.cif |
| 127994 | 2014-11-29 | cif/ Adding structures of 1518346, 1518347, 1518348 via cif-deposit CGI script. |
1518346.cif |
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Users of the data should acknowledge the original authors of the
structural data.