Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509932
Preview
Coordinates | 1509932.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag6 (B10 S18) |
---|---|
Formula | Ag5.5525 B10 S18 |
Calculated formula | Ag5.5525 B10 S18 |
Title of publication | Ag6 B10 S18: Ein neues Thioborat mit tetraedrischer Koordination des Bors |
Authors of publication | Krebs, B.; Diercks, H. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1984 |
Journal volume | 518 |
Pages of publication | 101 - 114 |
a | 21.663 Å |
b | 21.639 Å |
c | 16.572 Å |
α | 90° |
β | 129.4° |
γ | 90° |
Cell volume | 6002.89 Å3 |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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. |
1509932.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509932.cif |
83002 | 2013-05-01 | cif/ Adding structures of 1509932 via cif-deposit CGI script. |
1509932.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.