Crystallography Open Database
Search results
Result: there are 23 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 71
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1530916 | CIF | Ga10.82 K1.52 Na0.18 O17 | R -3 m :H | 5.856; 5.856; 35.34 90; 90; 120 | 1049.54 | Tsurumi, T.; Udagawa, S.; Ikawa, H.; Nishimura, T.; Urabe, K. Crystal structure and charge compensation mechanism of beta prime prime -alumina type R+ -gallate (R=K+, (N H4)+) Journal of Solid State Chemistry, 1987, 71, 154-163 |
| 1530917 | CIF | Ga10.76 H6.4 N1.6 O17.39 | R -3 m :H | 5.836; 5.836; 35.57 90; 90; 120 | 1049.17 | Tsurumi, T.; Urabe, K.; Ikawa, H.; Nishimura, T.; Udagawa, S. Crystal structure and charge compensation mechanism of beta prime prime -alumina type R+ -gallate (R=K+, (N H4)+) Journal of Solid State Chemistry, 1987, 71, 154-163 |
| 1539808 | CIF | Fe P4 | C 1 2/c 1 | 5.0543; 10.407; 11.069 90; 91.14; 90 | 582.115 | Evain, M.; Brec, R.; Fiechter, S.; Tributsch, H. Crystal structure of a new Fe P4 modification Journal of Solid State Chemistry, 1987, 71, 40-46 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!