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Information card for entry 8103386
Preview
| Coordinates | 8103386.cif |
|---|
| Chemical name | Potassium silver diniobophosphate(V) (0.67/0.33/1) |
|---|---|
| Formula | Ag0.333 K0.667 Nb2 O8 P |
| Calculated formula | Ag0.333333 K0.667 Nb2 O8 P |
| Title of publication | Microporous, noncentrosymmetric, octahedral/tetrahedral-framework phases: K2/3 Li1/3 Nb2 P O8, K2/3 Li1/3 Ta2 P O8 and K2/3 Ag1/3 Nb2P O8 |
| Authors of publication | Stucky, G.D.; Nicol, J.M.; Liang, C.S.; Harrison, W.T.A. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1994 |
| Journal volume | 209 |
| Pages of publication | 781 - 788 |
| a | 8.5212 Å |
| b | 8.5212 Å |
| c | 8.5212 Å |
| α | 104.698° |
| β | 104.698° |
| γ | 104.698° |
| Cell volume | 544.415 Å3 |
| Number of distinct elements | 5 |
| Space group number | 155 |
| Hermann-Mauguin space group symbol | R 3 2 :R |
| Hall space group symbol | P 3* 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
8103386.cif |
| 82152 | 2013-04-28 | cod/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the rest of the COD entries. |
8103386.cif |
| 79951 | 2013-04-06 | cif/ Adding structures of 8103386 via cif-deposit CGI script. |
8103386.cif |
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