Crystallography Open Database

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1001257 CIFDy5 O12 Re2P 1 1 21/m12.425; 7.511; 5.653
90; 90; 107.8
502.3Baud, G; Besse, J P; Chevalier, R; Gasperin, M
Synthese et etude structurale de l'oxyde double Dy~5~ Re~2~ O~12~
Materials Chemistry and Physics, 1983, 8, 93-99
1001502 CIFLi2 O6 Te ZrR 3 :H5.172; 5.172; 13.847
90; 90; 120
320.8Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P
Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5)
Materials Chemistry and Physics, 1992, 30, 245-252
1001503 CIFLi2 O6 Te ZrR 3 :H5.1732; 5.1732; 13.8508
90; 90; 120
321Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P
Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5)
Materials Chemistry and Physics, 1992, 30, 245-252
1001504 CIFLi1.75 Nb0.25 O6 Te Zr0.75R 3 :H5.167; 5.167; 13.795
90; 90; 120
319Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P
Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5)
Materials Chemistry and Physics, 1992, 30, 245-252
1001505 CIFLi1.75 Nb1.75 O6 Te0.25R 3 c :H5.148; 5.148; 13.763
90; 90; 120
315.9Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P
Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5)
Materials Chemistry and Physics, 1992, 30, 245-252
1001752 CIFFe2 Hg0.4325 O9 Pb0.4325 Sr4I 4/m m m3.8056; 3.8056; 30.48199
90; 90; 90
441.5Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M
New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure
Materials Chemistry and Physics, 1996, 45, 33-38
1001753 CIFCd0.395 Fe2 O9 Pb0.395 Sr4I 4/m m m3.8084; 3.8084; 30.45299
90; 90; 90
441.7Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M
New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure
Materials Chemistry and Physics, 1996, 45, 33-38
1001823 CIFLa2 Mg O6 PtP 1 21/n 15.5919; 5.6277; 7.914
90; 90; 90
249Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001824 CIFLa2 Ni O6 PtP 1 21/n 15.5741; 5.6304; 7.8973
90; 90; 90
247.9Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001825 CIFLa2 O6 Pt ZnP 1 21/n 15.5944; 5.6879; 7.9351
90; 90; 90
252.5Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001826 CIFCo La2 O6 PtP 1 21/n 15.5722; 5.6459; 7.8906
90; 90; 90
248.2Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001827 CIFCo O6 Pr2 PtP 1 21/n 15.4833; 5.7043; 7.7842
90; 90; 90
243.5Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001828 CIFCo Nd2 O6 PtP 1 21/n 15.4416; 5.6975; 7.7495
90; 90; 90
240.3Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1526365 CIFBa0.5 La0.5 Mn0.5 O3 Ru0.5P m -3 m3.96309; 3.96309; 3.96309
90; 90; 90
62.245Horikubi, T.; Kamegashira, N.
Crystal structure and magnetic properties of A0.5 La0.5 Mn0.5 Ru0.5 O3 (A = Ca, Sr, Ba)
Materials Chemistry and Physics, 2000, 65, 316-319
1526367 CIFCa0.5 La0.5 Mn0.5 O3 Ru0.5P n m a5.5316; 7.753; 5.4775
90; 90; 90
234.911Horikubi, T.; Kamegashira, N.
Crystal structure and magnetic properties of A0.5 La0.5 Mn0.5 Ru0.5O3 (A = Ca, Sr, Ba)
Materials Chemistry and Physics, 2000, 65, 316-319
1531159 CIFH2 Mg5 O6P -3 m 13.032; 3.032; 14.96
90; 90; 120
119.102Chizmeshya, A.V.G.; Sharma, R.; McKelvy, M.J.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531161 CIFH2 Mg4 O5P -3 m 13.048; 3.048; 12.362
90; 90; 120
99.46Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531164 CIFH2 Mg3 O4P -3 m 13.053; 3.053; 20.125
90; 90; 120
162.45Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531167 CIFH2 Mg2 O3P -3 m 13.085; 3.085; 7.71
90; 90; 120
63.547Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531171 CIFH4 Mg3 O5P -3 m 13.112; 3.112; 12.768
90; 90; 120
107.086Chizmeshya, A.V.G.; McKelvy, M.J.; Carpenter, R.W.; Sharma, R.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425

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