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Information card for entry 1536801
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Coordinates | 1536801.cif |
---|
Formula | Nb P2 S8 |
---|---|
Calculated formula | Nb P2 S8 |
Title of publication | Structure determination of (3D) P2 Nb S8 |
Authors of publication | Evain, M.; Brec, R.; Ouvrard, G.; Rouxel, J. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1984 |
Journal volume | 19 |
Pages of publication | 41 - 48 |
a | 12.0483 Å |
b | 12.0483 Å |
c | 7.207 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1046.18 Å3 |
Number of distinct elements | 3 |
Space group number | 118 |
Hermann-Mauguin space group symbol | P -4 n 2 |
Hall space group symbol | P -4 -2n |
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. |
1536801.cif |
176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1536801.cif |
164669 | 2015-10-10 | cif/ Adding structures of 1536801 via cif-deposit CGI script. |
1536801.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.