Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 160

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1526820 CIFBi0.02 Ca0.98 Co1.1 O3C c m m4.834; 4.548; 21.518
90; 90; 90
473.074Lambert, 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
1525541 CIFGa Mn O5 Sr2I m a 216.1239; 5.5626; 5.40262
90; 90; 90
484.565Abakumov, 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
1526558 CIFCa2.13 F Ge Na0.87 O4P n m a5.362; 7.328; 12.681
90; 90; 90
498.271Schneemeyer, 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
1527050 CIFCa3 Cu0.951 Mn1.049 O6P -18.8243; 9.1565; 6.3635
90.203; 92.899; 90.156
513.506Zubkov, V.G.; Bazuev, G.V.; Tyutyunnik, A.P.; Berger, I.F.
Synthesis, crystal structure and magnetic properties of quasi-one-dimensional oxides Ca3 Cu Mn O6 and Ca3 Co1+x Mn1-x O6
Journal of Solid State Chemistry, 2001, 160, 293-301
1536946 CIFCa3 In4 Ni8P 63 m c8.989; 8.989; 7.522
90; 90; 120
526.365Zaremba, V.; Muts, I.; Poettgen, R.; Kal'ichak, Ya.M.; Hoffmann, R.D.
Ca3 Ni8 In4 - An ordered non-centrosymmetric variant of the Ba Li4 type
Journal of Solid State Chemistry, 2001, 160, 415-420
1526459 CIFC1.08 H4.41 Ca9.3 N0.09 O25.89 P4.95P 63/m9.4372; 9.4372; 6.8881
90; 90; 120
531.271Ivanova, 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
1536680 CIFC4.73 Ru1.862 Tb3.019P 63/m11.304; 11.304; 4.946
90; 90; 120
547.33Pohlkamp, M.W.; Hoffmann, R.D.; Kotzyba, G.; Jeitschko, W.
Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er)
Journal of Solid State Chemistry, 2001, 160, 77-87
1514007 CIFLi0.78 Mn1.88 O4F d -3 m :28.1811; 8.1811; 8.1811
90; 90; 90
547.56Ibarra 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
1536688 CIFC4.97 Gd3 Ru1.862P 63/m11.45; 11.45; 5.02
90; 90; 120
569.961Pohlkamp, M.W.; Jeitschko, W.; Hoffmann, R.D.; Kotzyba, G.
Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er)
Journal of Solid State Chemistry, 2001, 160, 77-87
1536684 CIFC4.8 Gd3 Ru1.843P 63/m11.47; 11.47; 5.047
90; 90; 120
575.03Pohlkamp, M.W.; Hoffmann, R.D.; Kotzyba, G.; Jeitschko, W.
Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er)
Journal of Solid State Chemistry, 2001, 160, 77-87
1525819 CIFN O3 RbP 3110.067; 10.067; 7.053
90; 90; 120
619.02Liu, 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 CIFCs N O3P 3110.492; 10.492; 7.389
90; 90; 120
704.422Liu, 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
1526231 CIFH18 N4 O12 Se3P -17.647; 10.342; 10.558
114.41; 93.22; 107.47
709.488Pawlowski, 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
1526824 CIFCa2 Co0.984 O2.652C 1 2/m 14.836; 4.5462; 32.473
90; 95.86; 90
710.202Lambert, 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
1526118 CIFBa Fe O2.654P 63/m m c5.77944; 5.77944; 24.60871
90; 90; 120
711.854Gomez, 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
1525923 CIFBi2 Ca O9 Ta2A 21 a m5.4659; 5.4318; 24.9619
90; 90; 90
741.111Marquart, 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 CIFBi2 O9 Sr Ta2A 21 a m5.5272; 5.5218; 25.0275
90; 90; 90
763.842Marquart, 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
1527049 CIFCa3 Co Mn O6R -3 c :H9.1314; 9.1314; 10.5817
90; 90; 120
764.119Zubkov, V.G.; Tyutyunnik, A.P.; Bazuev, G.V.; Berger, I.F.
Synthesis, crystal structure and magnetic properties of quasi-one-dimensional oxides Ca3 Cu Mn O6 and Ca3 Co1+x Mn1-x O6
Journal of Solid State Chemistry, 2001, 160, 293-301
1525711 CIFO19 Re4 Sr7C 1 2/m 113.6432; 5.60509; 10.37483
90; 98.3504; 90
784.966Bramnik, 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
1517684 CIFNb O5 PP 1 21/c 113.098; 5.2763; 13.222
90; 120.67; 90
785.9Amos, T.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238

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