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Information card for entry 1510828
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Coordinates | 1510828.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | B2 S3 |
---|---|
Calculated formula | B2 S3 |
SMILES | [B+3].[B+3].[S-2].[S-2].[S-2] |
Title of publication | High-pressure synthesis and crystal structure of B2 S3 |
Authors of publication | Sasaki, T.; Uheda, K.; Endo, T.; Yamashita, T.; Takizawa, H. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2002 |
Journal volume | 166 |
Pages of publication | 164 - 170 |
a | 16.086 Å |
b | 16.086 Å |
c | 30.488 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7889.06 Å3 |
Number of distinct elements | 2 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
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. |
1510828.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. |
1510828.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510828.cif |
84109 | 2013-05-02 | cif/ Adding structures of 1510828 via cif-deposit CGI script. |
1510828.cif |
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Users of the data should acknowledge the original authors of the
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