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Information card for entry 2107011
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Coordinates | 2107011.cif |
---|
Chemical name | Sn4 Sb6 S13 |
---|---|
Formula | S13 Sb6 Sn4 |
Calculated formula | S13 Sb6 Sn4 |
Title of publication | Sur le systeme Sn S - Sb2 S3: Etude structurale de Sn4 Sb6 S13 |
Authors of publication | Jumas, J.C.; Olivier-Fourcade, J.; Philippot, E.; Maurin, M. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1980 |
Journal volume | 36 |
Pages of publication | 2940 - 2945 |
a | 24.31 Å |
b | 3.915 Å |
c | 23.49 Å |
α | 90° |
β | 94.05° |
γ | 90° |
Cell volume | 2230.05 Å3 |
Number of distinct elements | 3 |
Space group number | 12 |
Hermann-Mauguin space group symbol | I 1 2/m 1 |
Hall space group symbol | -I 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
209177 (current) | 2018-07-21 | cif/ Updating space group information in entries 1534361, 1536345, 1536349, 1536353, 1536800, 1537570, 2020150, 2020151, 2107011, 2107129, 2107130, 2107227, 2107229, 2310780, 2310781, 2310782, 2310783, 2310784, 2310849, 4002590, 4344308. |
2107011.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2107011.cif |
165670 | 2015-10-11 | cif/ Adding structures of 2107011 via cif-deposit CGI script. |
2107011.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.