Crystallography Open Database
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Searching space group like 'P 1 21 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1001451 | CIF | Fe Li O7 P2 | P 1 21 1 | 4.8229; 8.0813; 6.9419 90; 109.387; 90 | 255.2 | Riou, D; Nguyen, N; Benloucif, R; Raveau, B LiFeP~2~O~7~: Structure and magnetic properties Materials Research Bulletin, 1990, 25, 1363-1369 |
| 1001468 | CIF | Na O5 P V | P 1 21 1 | 6.5296; 8.4643; 7.1228 90; 115.237; 90 | 356.1 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Synthesis and crystal structure of a new vanadium IV phosphate: NaVPO~5~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1992, 314, 585-589 |
| 1001699 | CIF | Na4 Nb8 O32 P4 | P 1 21 1 | 6.635; 5.352; 17.967 90; 90.33; 90 | 638 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Phosphate niobium bronzes and bronzoids with the MPTBP structure: Na4 Nb8 P4 O32 and Na4-x Ax Nb7 M P4 O32 fourth members of the series Ax (P O2)4 (Nb O3)2m Materials Research Bulletin, 1991, 26, 1051-1057 |
| 1001767 | CIF | Li Mo O7 P2 | P 1 21 1 | 4.8984; 8.3919; 7.034 90; 109.33; 90 | 272.8 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B Li Mo P2 O7 Acta Crystallographica C (39,1983-), 1996, 52, 1593-1594 |
| 1004010 | CIF | C6 H18 Al F5 N2 | P 1 21 1 | 7.898; 5.514; 12.672 90; 103.69; 90 | 536.182 | S.P.Thanh; J.Renaudin; V.Maisonneuve Solid State Sciences, 2000, 2, 143 |
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