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Information card for entry 1510807
Preview
Coordinates | 1510807.cif |
---|
Chemical name | Pb2 B2 S5 |
---|---|
Formula | B2 Pb2 S5 |
Calculated formula | B2 Pb2 S5 |
Title of publication | Structure cristalline du thioborate de plomb, nouveau type structural |
Authors of publication | Hardy, A. |
Journal of publication | Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) |
Year of publication | 1968 |
Journal volume | 91 |
Pages of publication | 111 - 115 |
a | 9.615 Å |
b | 9.615 Å |
c | 15.512 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1434.06 Å3 |
Number of distinct elements | 3 |
Space group number | 92 |
Hermann-Mauguin space group symbol | P 41 21 2 |
Hall space group symbol | P 4abw 2nw |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 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. |
1510807.cif |
84080 | 2013-05-02 | cif/ Adding structures of 1510807 via cif-deposit CGI script. |
1510807.cif |
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Users of the data should acknowledge the original authors of the
structural data.