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Information card for entry 1510827
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| Coordinates | 1510827.cif |
|---|
| Formula | B2 S3 |
|---|---|
| Calculated formula | B2 S3 |
| SMILES | B1([S])SB(S1)SB1SB([S])SB(S1)[S] |
| Title of publication | Crystal structure of B2 S3: Four-membered B2 S2 rings and six-membered B3 S3 rings |
| Authors of publication | Krebs, B.; Diercks, H. |
| Journal of publication | Angewandte Chemie (Edition international) |
| Year of publication | 1977 |
| Journal volume | 16 |
| Pages of publication | 313 - 313 |
| a | 4.039 Å |
| b | 10.722 Å |
| c | 18.62 Å |
| α | 90° |
| β | 96.23° |
| γ | 90° |
| Cell volume | 801.599 Å3 |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1510827.cif |
| 176729 | 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. |
1510827.cif |
| 84108 | 2013-05-02 | cif/ Adding structures of 1510827 via cif-deposit CGI script. |
1510827.cif |
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Users of the data should acknowledge the original authors of the
structural data.