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Information card for entry 1509811
Preview
Coordinates | 1509811.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag2 Ge2 O5 |
---|---|
Calculated formula | Ag2 Ge2 O5 |
Title of publication | Die Kristallstruktur von Ag2 Ge2 O5: Eine neuartige Gerueststruktur von Ge2 O5(2-) |
Authors of publication | Standke, B.; Jansen, M. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1984 |
Journal volume | 510 |
Pages of publication | 143 - 151 |
a | 11.013 Å |
b | 10.063 Å |
c | 12.219 Å |
α | 90° |
β | 94.6° |
γ | 90° |
Cell volume | 1349.79 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
1509811.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. |
1509811.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509811.cif |
82835 | 2013-04-30 | cif/ Adding structures of 1509811 via cif-deposit CGI script. |
1509811.cif |
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