Crystallography Open Database
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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 |
| 1526110 | CIF | Na P2 S6 Sm | P 1 21/a 1 | 11.0717; 7.2994; 11.579 90; 111.3; 90 | 871.856 | 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 |
| 1526111 | CIF | K P2 S7 Sm | P 1 21/a 1 | 8.981; 12.254; 9.6094 90; 90.27; 90 | 1057.53 | 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 |
| 1526118 | CIF | Ba Fe O2.654 | P 63/m m c | 5.77944; 5.77944; 24.60871 90; 90; 120 | 711.854 | Gomez, M.I.; de Moran, J.A.; Lucotti, G.; Carbonio, R.E.; Aymonino, P.J.; Stephens, P.W.; Pagola, S. Ab initio structure solution of Ba Fe O2.8-d, a new polytype in the system Ba Fe Oy (2.5<= y<= 3.0) prepared from the oxidative thermal decomposition of Ba Fe ((C N)5 N O) * 3(H2 O) Journal of Solid State Chemistry, 2001, 160, 17-24 |
| 1526134 | CIF | Ca1.998 F0.996 N1.053 | I 41/a m d :2 | 4.9018; 4.9018; 10.516 90; 90; 90 | 252.675 | Nicklow, R.A.; Wagner, T.R.; Raymond, C.C. Preparation and single-crystal structure analysis of Ca2 N F Journal of Solid State Chemistry, 2001, 160, 134-138 |
| 1526191 | CIF | Mo8.58 Ni7.42 P6 | P -1 | 7.0079; 7.029; 7.0308 68.893; 73.196; 60.149 | 277.63 | Orishchin, S.V.; Aksel'rud, L.G.; le Senechal, C.; Deputier, S.; Bauer, J.; Guerin, R. New ternary phases in the Mo - Ni - P system: synthesis and crystal structures Journal of Solid State Chemistry, 2001, 160, 156-166 |
| 1526193 | CIF | Mo3 Ni2 P1.167 | F -4 3 m | 10.846; 10.846; 10.846 90; 90; 90 | 1275.88 | Orishchin, S.V.; le Senechal, C.; Deputier, S.; Guerin, R.; Bauer, J.; Aksel'rud, L.G. New ternary phases in the Mo - Ni - P system: synthesis and crystal structures Journal of Solid State Chemistry, 2001, 160, 156-166 |
| 1526195 | CIF | Mo2.675 Ni0.325 P | I -4 | 9.733; 9.733; 4.7805 90; 90; 90 | 452.863 | Orishchin, S.V.; Bauer, J.; Deputier, S.; le Senechal, C.; Guerin, R.; Aksel'rud, L.G. New ternary phases in the Mo - Ni - P system: synthesis and crystal structures Journal of Solid State Chemistry, 2001, 160, 156-166 |
| 1526197 | CIF | Cd Ga2 Se4 | I -4 | 5.3167; 5.3167; 10.2858 90; 90; 90 | 290.752 | Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Tiginyanu, I.M.; Loa, I.; Hanfland, M. Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4 Journal of Solid State Chemistry, 2001, 160, 205-211 |
| 1526199 | CIF | Cd Ga2 Se4 | F m -3 m | 5.03; 5.03; 5.03 90; 90; 90 | 127.264 | Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Tiginyanu, I.M.; Hanfland, M. Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4 Journal of Solid State Chemistry, 2001, 160, 205-211 |
| 1526201 | CIF | Cd Ga2 Se4 | F -4 3 m | 5.64; 5.64; 5.64 90; 90; 90 | 179.406 | Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Hanfland, M.; Tiginyanu, I.M. Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4 Journal of Solid State Chemistry, 2001, 160, 205-211 |
| 1526231 | CIF | H18 N4 O12 Se3 | P -1 | 7.647; 10.342; 10.558 114.41; 93.22; 107.47 | 709.488 | Pawlowski, A.; Haznar, A. Crystal structure of (N H4)4 H2 (Se O4)3 and (N D4)4 D2 (Se O4)3 below 180 K Journal of Solid State Chemistry, 2001, 160, 189-194 |
| 1526279 | CIF | O10 Re3 | I -4 m 2 | 5.171; 5.171; 13.371 90; 90; 90 | 357.53 | Hartmann, T.; Fuess, H.; Miehe, G.; Ehrenberg, H.; Wltschek, G.; Buhrmester, T.; Galy, J. Preparation and crystal structure of Re3 O10 Journal of Solid State Chemistry, 2001, 160, 317-321 |
| 1526369 | CIF | Ca0.5 O3 Sr0.5 Ti | P n m a | 5.4725; 7.7324; 5.4715 90; 90; 90 | 231.53 | Howard, C.J.; Withers, R.L.; Kennedy, B.J. Space group and structure for the perovskite Ca0.5 Sr0.5 Ti O3 Journal of Solid State Chemistry, 2001, 160, 8-12 |
| 1526373 | CIF | Cu5 K3 Sm4 Te10 | P n n m | 16.59; 17.877; 4.3516 90; 90; 90 | 1290.59 | Huang Fuqiang; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526392 | CIF | Cu5 Gd4 K3 Te10 | P n n m | 16.552; 17.767; 4.3294 90; 90; 90 | 1273.19 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526393 | CIF | Cu5 Er4 K3 Te10 | P n n m | 16.46; 17.55; 4.2926 90; 90; 90 | 1240.02 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526394 | CIF | Cu5 Nd4 Rb3 Te10 | P n n m | 17.356; 17.82; 4.3811 90; 90; 90 | 1355 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526396 | CIF | Cu5 Gd4 Rb3 Te10 | P n n m | 17.201; 17.586; 4.3429 90; 90; 90 | 1313.71 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526397 | CIF | Cs3 Cu5 Gd4 Te10 | P n n m | 17.512; 17.764; 4.3697 90; 90; 90 | 1359.34 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526459 | CIF | C1.08 H4.41 Ca9.3 N0.09 O25.89 P4.95 | P 63/m | 9.4372; 9.4372; 6.8881 90; 90; 120 | 531.271 | Ivanova, T.I.; Ugolkov, V.L.; Koltsov, A.B.; Frank-Kamenetskaya, O.V. Crystal structure of calcium-deficient carbonated hydroxyapatite. Thermal decomposition Journal of Solid State Chemistry, 2001, 160, 340-349 |
| 1526515 | CIF | Ga6 O19 Sr10 | C 1 2/c 1 | 34.973; 7.934; 15.943 90; 103.55; 90 | 4300.66 | Kahlenberg, V. The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6 Journal of Solid State Chemistry, 2001, 160, 421-429 |
| 1526517 | CIF | Ga2 O6 Sr3 | P a -3 | 16.1049; 16.1049; 16.1049 90; 90; 90 | 4177.09 | Kahlenberg, V. The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6 Journal of Solid State Chemistry, 2001, 160, 421-429 |
| 1526558 | CIF | Ca2.13 F Ge Na0.87 O4 | P n m a | 5.362; 7.328; 12.681 90; 90; 90 | 498.271 | Schneemeyer, L.F.; Guterman, L.; Siegrist, T.; Kowach, G.R. Synthesis and structure of a new germanate fluoride: Na Ca2 Ge O4 F Journal of Solid State Chemistry, 2001, 160, 33-38 |
| 1526801 | CIF | Cr Dy O4 | I m m a | 7.173; 7.114; 6.268 90; 90; 90 | 319.848 | Tezuka, K.; Hinatsu, Y. Magnetic and crystallographic properties of Ln Cr O4 (Ln = Nd, Sm and Dy) Journal of Solid State Chemistry, 2001, 160, 362-367 |
| 1526816 | CIF | Cd Mo O6 Te | P -4 21 m | 5.284; 5.284; 9.0595 90; 90; 90 | 252.947 | Laligant, Y. X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6) Journal of Solid State Chemistry, 2001, 160, 401-408 |
| 1526818 | CIF | Co Mo O6 Te | P 21 21 2 | 5.2545; 5.0653; 8.8589 90; 90; 90 | 235.785 | Laligant, Y. X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6) Journal of Solid State Chemistry, 2001, 160, 401-408 |
| 1526820 | CIF | Bi0.02 Ca0.98 Co1.1 O3 | C c m m | 4.834; 4.548; 21.518 90; 90; 90 | 473.074 | Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry, 2001, 160, 322-331 |
| 1526822 | CIF | Co O2 | C c m m | 4.834; 2.82; 21.518 90; 90; 90 | 293.331 | Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry, 2001, 160, 322-331 |
| 1526824 | CIF | Ca2 Co0.984 O2.652 | C 1 2/m 1 | 4.836; 4.5462; 32.473 90; 95.86; 90 | 710.202 | Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry, 2001, 160, 322-331 |
| 1526826 | CIF | Co0.885 O2 | C 1 2/m 1 | 4.836; 2.82; 32.473 90; 95.84; 90 | 440.553 | Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry, 2001, 160, 322-331 |
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