Crystallography Open Database
Search results
Result: there are 18 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 61
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1001335 | CIF | O11 P W3 | P 21 21 21 | 5.2927; 6.5604; 23.549 90; 90; 90 | 817.7 | Labbe, P; Goreaud, M; Raveau, B Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8) Journal of Solid State Chemistry, 1986, 61, 324-331 |
| 1001336 | CIF | O14 P W4 | P 21 21 21 | 5.2943; 6.5534; 29.7 90; 90; 90 | 1030.5 | Labbe, P; Goreaud, M; Raveau, B Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8) Journal of Solid State Chemistry, 1986, 61, 324-331 |
| 1001674 | CIF | Ba2 Fe8 Ni3 O22 Sb2 | P -3 m 1 | 5.882; 5.882; 14.237 90; 90; 120 | 426.6 | Fuchs, G; Nguyen, N; Greneche, J M; Groult, D; Raveau, B Antiferromagnetic 6L-Hexagonal ferrites, Ba2 Sb2 M3 Fe8 O22 (M = Zn, Mg, Ni, Co) Journal of Solid State Chemistry, 1986, 61, 223-229 |
| 1008319 | CIF | Ba1.14 K0.72 S4 V | P n a 21 | 9.158; 12.144; 6.729 90; 90; 90 | 748.4 | Vincent, H; Anne, M; Chang, A; Marcus, J Synthese et structure cristalline de Ba~1.14~ K~.72~ V S~4~ Journal of Solid State Chemistry, 1986, 61, 332-337 |
| 1529920 | CIF | K3 Nb7 O19 | P -1 | 14.143; 9.948; 6.463 106.45; 95.82; 97.29 | 855.977 | Fallon, G.D.; Gatehouse, B.M.; Guddat, L.W. Crystal structures of some niobium and tantalum oxides IX. K3 Nb7 O19: A new potassium niobium oxide tunnel structure Journal of Solid State Chemistry, 1986, 61, 181-187 |
| 1530002 | CIF | Al O4 P | P 31 2 1 | 4.927; 4.927; 10.918 90; 90; 120 | 229.53 | Goiffon, A.; Maurin, M.; Jumas, J.C.; Philippot, E. Etude comparee a diverses temperatures (173, 293 et 373 K) des structures de type quartz alpha des phases M(III) X(V) O4 (M(III) = Al, Ga et X(V) = P, As) Journal of Solid State Chemistry, 1986, 61, 384-396 |
| 1530095 | CIF | Br6 Ga4 | P n m a | 12.537; 15.474; 12.534 90; 90; 90 | 2431.56 | Hoenle, W.; Simon, A.; Gerlach, G.; Weppner, W. Preparation, Crystal Structure, and ionic conductivity of Digallium tribromide, Ga2 Br3 Journal of Solid State Chemistry, 1986, 61, 171-180 |
| 1530249 | CIF | Ca0.925 F2.096 Th0.075 | F m -3 m | 5.521; 5.521; 5.521 90; 90; 90 | 168.288 | Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J. Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution Journal of Solid State Chemistry, 1986, 61, 359-368 |
| 1530250 | CIF | Ca0.9 F2.2 Th0.1 | F m -3 m | 5.538; 5.538; 5.538 90; 90; 90 | 169.847 | Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J. Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution Journal of Solid State Chemistry, 1986, 61, 359-368 |
| 1530251 | CIF | Ca0.875 F2.25 Th0.125 | F m -3 m | 5.555; 5.555; 5.555 90; 90; 90 | 171.416 | Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J. Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution Journal of Solid State Chemistry, 1986, 61, 359-368 |
| 1530252 | CIF | Ca0.85 F2.3 Th0.15 | F m -3 m | 5.574; 5.574; 5.574 90; 90; 90 | 173.181 | Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J. Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution Journal of Solid State Chemistry, 1986, 61, 359-368 |
| 1530253 | CIF | Ca0.82 F2.36 Th0.18 | F m -3 m | 5.594; 5.594; 5.594 90; 90; 90 | 175.052 | Laval, J.P.; Frit, B.; Mikou, A.; Pannetier, J. Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution Journal of Solid State Chemistry, 1986, 61, 359-368 |
| 1530386 | CIF | Br6 Nb6 Se20 | P 1 21/c 1 | 19.37; 13.026; 13.598 90; 90.062; 90 | 3430.96 | Meerschaut, A.; Grenouilleau, P.; Rouxel, J. Nb6 Se20 Br6 a pseudo one-dimensional compound with a waved chain structure Journal of Solid State Chemistry, 1986, 61, 90-97 |
| 1530437 | CIF | Mn Na O4 P | P m n b | 6.9041; 9.0882; 5.1134 90; 90; 90 | 320.845 | Moring, J.; Kostiner, E. The crystal structure of Na Mn P O4 Journal of Solid State Chemistry, 1986, 61, 379-383 |
| 1530874 | CIF | Co La O3 | R -3 c :R | 5.3416; 5.3416; 5.3416 60.99; 60.99; 60.99 | 110.174 | Thornton, G.; Tofield, B.C.; Hewat, A.W. A neutron diffraction study of La Co O3 in the temperature range 4.2 < T < 1248 K Journal of Solid State Chemistry, 1986, 61, 301-307 |
| 9013447 | CIF | Ca2.24 F O12 P3 Pb2.76 | P 63/m | 9.759; 9.759; 7.291 90; 90; 120 | 601.351 | Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235 |
| 9013448 | CIF | Ca1.04 Cl O12 P3 Pb3.96 | P 63/m | 9.99; 9.99; 7.276 90; 90; 120 | 628.86 | Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample ClAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235 |
| 9013449 | CIF | Ca1.31 H O13 P3 Pb3.69 | P 63/m | 9.88; 9.88; 7.417 90; 90; 120 | 627.008 | Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample OHAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!