Crystallography Open Database
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Result: there are 59 entries in the selection
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 160
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1511502 | CIF | B4 O7 Tl2 | P -1 | 6.7415; 13.225; 13.389 119.093; 92.288; 91.012 | 1041.33 | Gerand, B.; Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. beta-(Tl2 B4 O7): compound containing a new three-dimensional borate anion Journal of Solid State Chemistry, 2001, 160, 139-146 |
| 1511525 | CIF | B44.57 Sc2.27 Si0.41 | P 43 21 2 | 10.3081; 10.3081; 14.2589 90; 90; 90 | 1515.11 | Tanaka, T.; Sato, A. Floating zone crystal growth and structure analysis of a novel Sc B19 family compound, Sc B19+x Siy Journal of Solid State Chemistry, 2001, 160, 394-400 |
| 1514007 | CIF | Li0.78 Mn1.88 O4 | F d -3 m :2 | 8.1811; 8.1811; 8.1811 90; 90; 90 | 547.56 | Ibarra Palos, A.; Anne, M.; Strobel, P. Topotactic reactions, structural studies and lithium intercalation in cation-deficient spinels with formula close to Li2 Mn4 O9 Journal of Solid State Chemistry, 2001, 160, 108-117 |
| 1517684 | CIF | Nb O5 P | P 1 21/c 1 | 13.098; 5.2763; 13.222 90; 120.67; 90 | 785.9 | Amos, T.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry, 2001, 160, 230-238 |
| 1517685 | CIF | Nb O5 P | P 1 21/c 1 | 13.081; 5.2875; 13.255 90; 120.6; 90 | 789.1 | Amos, T.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry, 2001, 160, 230-238 |
| 1517735 | CIF | Nb O5 P | P n m a | 11.255; 5.315; 6.657 90; 90; 90 | 398.22 | Amos, T.G.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry, 2001, 160, 230-238 |
| 1517736 | CIF | Nb O5 P | P n m a | 11.253; 5.316; 6.661 90; 90; 90 | 398.47 | Amos, T.G.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry, 2001, 160, 230-238 |
| 1525541 | CIF | Ga Mn O5 Sr2 | I m a 2 | 16.1239; 5.5626; 5.40262 90; 90; 90 | 484.565 | Abakumov, A.M.; Rozova, M.G.; Lobanov, M.V.; Pavlyuk, B.P.; Ovtchenkov, E.A.; Vasil'ev, A.N.; Lebedev, O.I.; Antipov, E.V.; Ignatchik, O.L.; van Tendeloo, G.; Koksharov, Yu.A. Synthesis, crystal structure and magnetic properties of a novel layered manganese oxide Sr2 Mn Ga O5+d Journal of Solid State Chemistry, 2001, 160, 353-361 |
| 1525542 | CIF | Ga Mn O5.47 Sr2 | P 4/m m m | 3.79962; 3.79962; 7.9201 90; 90; 90 | 114.343 | Abakumov, A.M.; Rozova, M.G.; Koksharov, Yu.A.; Antipov, E.V.; Pavlyuk, B.P.; Ignatchik, O.L.; Lobanov, M.V.; Lebedev, O.I.; van Tendeloo, G.; Vasil'ev, A.N.; Ovtchenkov, E.A. Synthesis, crystal structure and magnetic properties of a novel layered manganese oxide Sr2 Mn Ga O5+d Journal of Solid State Chemistry, 2001, 160, 353-361 |
| 1525543 | CIF | Cl5 Cs Sn2 | I 4/m c m | 8.153; 8.153; 14.882 90; 90; 90 | 989.228 | Abrahams, I.; Demetriou, D.Z.; Kroemer, R.T.; Taylor, H.; Motevalli, M. Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br) Journal of Solid State Chemistry, 2001, 160, 382-387 |
| 1525544 | CIF | Br5 Cs Sn2 | I 4/m c m | 8.483; 8.483; 15.28 90; 90; 90 | 1099.57 | Abrahams, I.; Demetriou, D.Z.; Motevalli, M.; Taylor, H.; Kroemer, R.T. Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br) Journal of Solid State Chemistry, 2001, 160, 382-387 |
| 1525711 | CIF | O19 Re4 Sr7 | C 1 2/m 1 | 13.6432; 5.60509; 10.37483 90; 98.3504; 90 | 784.966 | Bramnik, K.G.; Ehrenberg, H.; Fuess, H. Preparation, crystal structure, and magnetic studies of a new Sr7 Re4 O19 double oxide and its relation to the structure of Ba7 Ir6 O19 Journal of Solid State Chemistry, 2001, 160, 45-49 |
| 1525819 | CIF | N O3 Rb | P 31 | 10.067; 10.067; 7.053 90; 90; 120 | 619.02 | Liu, J.; Mei, W.N.; Ossowski, M.M.; Duan, C.-G.; Smith, R.W.; Hardy, J.R. Molecular dynamics simulation of structural phase transitions in Rb N O3 and Cs N O3 Journal of Solid State Chemistry, 2001, 160, 222-229 |
| 1525821 | CIF | Cs N O3 | P 31 | 10.492; 10.492; 7.389 90; 90; 120 | 704.422 | Liu, J.; Hardy, J. R.; Duan, C.-G.; Mei, W. N.; Smith, R. W.; Ossowski, M. M. Molecular dynamics simulation of structural phase transitions in RbN O3 and Cs N O3 Journal of Solid State Chemistry, 2001, 160, 222-229 |
| 1525921 | CIF | Ba Bi2 O9 Ta2 | I 4/m m m | 3.9355; 3.9355; 25.5686 90; 90; 90 | 396.011 | Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry, 2001, 160, 174-177 |
| 1525922 | CIF | Bi2 O9 Sr Ta2 | A 21 a m | 5.5272; 5.5218; 25.0275 90; 90; 90 | 763.842 | Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry, 2001, 160, 174-177 |
| 1525923 | CIF | Bi2 Ca O9 Ta2 | A 21 a m | 5.4659; 5.4318; 24.9619 90; 90; 90 | 741.111 | Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry, 2001, 160, 174-177 |
| 1526101 | CIF | O6.76 Ti1.605 Y2 Zr0.395 | F d -3 m :2 | 10.1385; 10.1385; 10.1385 90; 90; 90 | 1042.13 | Glerup, M.; Poulsen, F.W.; Faurskov Nielsen, O. The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling Journal of Solid State Chemistry, 2001, 160, 25-32 |
| 1526103 | CIF | O6.75 Ti0.923 Y2 Zr1.077 | F d -3 m :2 | 10.2367; 10.2367; 10.2367 90; 90; 90 | 1072.7 | Glerup, M.; Faurskov Nielsen, O.; Poulsen, F.W. The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling Journal of Solid State Chemistry, 2001, 160, 25-32 |
| 1526108 | CIF | Na P2 S6 Yb | P -1 | 6.8241; 7.0371; 9.107 87.17; 87.62; 88.3 | 436.258 | Goh, E.-Y.; Kim, E.-J.; Kim, S.-J. Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7 Journal of Solid State Chemistry, 2001, 160, 195-204 |
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