Crystallography Open Database
Search results
Result: there are 73 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 174
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1533587 | CIF | Mo0.06 O3 V1.94 | I 1 2/a 1 | 7.2868; 4.9974; 5.559 90; 96.926; 90 | 200.954 | Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry, 2003, 174, 431-440 |
| 1533590 | CIF | Mo0.1 O3 V1.9 | I 1 2/a 1 | 7.3039; 4.9875; 5.5646 90; 97.141; 90 | 201.136 | Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry, 2003, 174, 431-440 |
| 1533593 | CIF | Mo0.1 O3 V1.9 | R -3 c :H | 4.9323; 4.9323; 14.1207 90; 90; 120 | 297.499 | Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry, 2003, 174, 431-440 |
| 1533597 | CIF | Mo0.4 O3 V1.6 | R -3 c :H | 4.9209; 4.9209; 14.305 90; 90; 120 | 299.991 | Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry, 2003, 174, 431-440 |
| 1533654 | CIF | H1.72 O2 Sn0.57 | P 42/m n m | 4.726; 4.726; 3.18 90; 90; 90 | 71.026 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1533658 | CIF | H1.76 O2 Sn0.56 | P 42/m n m | 4.769; 4.769; 3.208 90; 90; 90 | 72.961 | Toledo-Antonio, J.A.; Vazquez, A.; Gutierrez-Baez, R.; Sebastian, P.J. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1533661 | CIF | H1.2 O2 Sn0.7 | P 42/m n m | 4.746; 4.746; 3.191 90; 90; 90 | 71.876 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1533664 | CIF | H1.04 O2 Sn0.74 | P 42/m n m | 4.7337; 4.7337; 3.1847 90; 90; 90 | 71.362 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1533667 | CIF | H0.64 O2 Sn0.84 | P 42/m n m | 4.7318; 4.7318; 3.1821 90; 90; 90 | 71.247 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1533671 | CIF | H0.4 O2 Sn0.9 | P 42/m n m | 4.733; 4.733; 3.1834 90; 90; 90 | 71.312 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Vazquez, A.; Sebastian, P.J. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1534624 | CIF | C B3 Ba7 N O13 Si | P 63 m c | 11.299; 11.299; 7.334 90; 90; 120 | 810.871 | Schmid, S.; Senker, J.; Schnick, W. High-temperature synthesis, single-crystal X-ray structure determination and solid-state NMR investigations of Ba7 (Si O4) (B O3)3 C N and Sr7 (Si O4) (B O3)3 C N Journal of Solid State Chemistry, 2003, 174, 221-228 |
| 1534627 | CIF | C B3 N O13 Si Sr7 | P 63 m c | 10.813; 10.813; 6.952 90; 90; 120 | 703.935 | Schmid, S.; Senker, J.; Schnick, W. High-temperature synthesis, single-crystal X-ray structure determination and solid-state NMR investigations of Ba7 (Si O4) (B O3)3 C N and Sr7 (Si O4) (B O3)3 C N Journal of Solid State Chemistry, 2003, 174, 221-228 |
| 1535191 | CIF | Cl Er O3 Se | P n m a | 7.185; 6.89; 8.72 90; 90; 90 | 431.681 | Berdonosov, P.S.; Demianets, L.N.; Shabalin, D.G.; Olenev, A.V.; Popovkin, B.A.; Dolgikh, V.A. Hydrothermal synthesis and crystal structure of Er Se O3 Cl Journal of Solid State Chemistry, 2003, 174, 111-115 |
| 1535530 | CIF | Al19 Co6 U2 | C 1 2/m 1 | 17.4617; 12.0474; 8.2003 90; 103.915; 90 | 1674.46 | Tougait, O.; Stepien-Damm, Yu.; Noel, H.; Zaremba, V.; Troc, R. Synthesis, crystal structure and magnetic properties of U2 Co6 Al19 Journal of Solid State Chemistry, 2003, 174, 152-158 |
| 1536627 | CIF | Co O2.79 Sr0.67 Y0.33 | I 4/m m m | 7.6282; 7.6282; 15.3337 90; 90; 90 | 892.259 | Withers, R.L.; James, M.; Goossens, D.J. Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 Co O3-d (Ln = Y(3+), Ho(3+) and Dy(3+)) Journal of Solid State Chemistry, 2003, 174, 198-208 |
| 1536631 | CIF | Co Dy0.33 O2.78 Sr0.67 | I 4/m m m | 7.6129; 7.6129; 15.345 90; 90; 90 | 889.339 | Withers, R.L.; James, M.; Goossens, D.J. Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 Co O3-d (Ln = Y(3+), Ho(3+) and Dy(3+)) Journal of Solid State Chemistry, 2003, 174, 198-208 |
| 1536634 | CIF | Co Ho0.33 O2.76 Sr0.67 | I 4/m m m | 7.6188; 7.6188; 15.3079 90; 90; 90 | 888.564 | Withers, R.L.; Goossens, D.J.; James, M. Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 CoO3-d (Ln = Y(3+), Ho(3+) and Dy(3+)) Journal of Solid State Chemistry, 2003, 174, 198-208 |
| 1536731 | CIF | Mo Na2 O6 Se | P 21 3 | 8.375; 8.375; 8.375 90; 90; 90 | 587.428 | Porter, Y.; Halasyamani, P.S. New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses, structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+)) Journal of Solid State Chemistry, 2003, 174, 441-449 |
| 1536734 | CIF | K2 Mo O6 Se | P 1 21/c 1 | 6.118; 15.395; 7.5809 90; 112.39; 90 | 660.191 | Porter, Y.; Halasyamani, P.S. New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses,structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+)) Journal of Solid State Chemistry, 2003, 174, 441-449 |
| 1536736 | CIF | Mo O6 Rb2 Se | P n m a | 7.805; 6.188; 14.405 90; 90; 90 | 695.723 | Porter, Y.; Halasyamani, P.S. New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses,structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+)) Journal of Solid State Chemistry, 2003, 174, 441-449 |
| 9009779 | CIF | Al0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6 | P 31 2 1 | 7.228; 7.228; 16.805 90; 90; 120 | 760.336 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9012282 | CIF | Ca3.906 Nd0.154 O14 Ta3.78 Zr0.16 | P 31 2 1 | 7.356; 7.356; 18.116 90; 90; 120 | 848.939 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 123 K, 3T weberite-type structure Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9012283 | CIF | Ca7.676 Nd0.324 O28 Ta7.705 Zr0.295 | C 1 2 1 | 12.761; 7.358; 24.565 90; 100.17; 90 | 2270.3 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 295 K, 4M weberite-type structure Journal of Solid State Chemistry, 2003, 174, 285-295 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!