Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 127

COD ID: 1000436
CIF file Formula: - La0.597 Li0.21 O3 Ti -
Comments: Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry 127 (1996) 283-294
Space group: P 4/m m m
Cell volume: 116.6
Cell parameters: 3.8714; 3.8714; 7.7789; 90; 90; 90;  

COD ID: 1000437
CIF file Formula: - La0.557 Li0.33 O3 Ti -
Comments: Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry 127 (1996) 283-294
Space group: P 4/m m m
Cell volume: 116.3
Cell parameters: 3.8741; 3.8741; 7.7459; 90; 90; 90;  

COD ID: 1000438
CIF file Formula: - La0.587 Li0.24 O3 Ti -
Comments: Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry 127 (1996) 283-294
Space group: P 4/m m m
Cell volume: 116.5
Cell parameters: 3.87; 3.87; 7.78; 90; 90; 90;  

COD ID: 1001733
CIF file Formula: - K6.595 Mo2.34 O31 P4 W3.66 -
Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A molybdenotungsten monophosphate with an opened structure K6.6 Mo2.36 W3.64 O15 (P O4)4 Journal of Solid State Chemistry 127 (1996) 1-8
Space group: R -3 :H
Cell volume: 4189.1
Cell parameters: 17.545; 17.545; 15.714; 90; 90; 120;  

COD ID: 1001734
CIF file Formula: - Mn Nd0.7 O3 Sr0.3 -
Comments: Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry 127 (1996) 131-135
Space group: P n m a
Cell volume: 230.1
Cell parameters: 5.4599; 7.711; 5.466; 90; 90; 90;  

COD ID: 1001735
CIF file Formula: - Ca0.22 Mn Nd0.7 O3 Sr0.08 -
Comments: Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry 127 (1996) 131-135
Space group: P n m a
Cell volume: 227.7
Cell parameters: 5.4708; 7.6708; 5.4254; 90; 90; 90;  

COD ID: 1001736
CIF file Formula: - Ca0.3 Mn Nd0.7 O3 -
Comments: Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry 127 (1996) 131-135
Space group: P n m a
Cell volume: 226.8
Cell parameters: 5.482; 7.6475; 5.4096; 90; 90; 90;  

COD ID: 1001737
CIF file Formula: - Mn Nd0.7 O3 Sr0.3 -
Comments: Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry 127 (1996) 131-135
Space group: P n m a
Cell volume: 228.8
Cell parameters: 5.4494; 7.6964; 5.4547; 90; 90; 90;  

COD ID: 1001738
CIF file Formula: - Ca0.22 Mn Nd0.7 O3 Sr0.08 -
Comments: Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry 127 (1996) 131-135
Space group: P n m a
Cell volume: 226.9
Cell parameters: 5.4734; 7.6583; 5.4139; 90; 90; 90;  

COD ID: 1001739
CIF file Formula: - Ca0.3 Mn Nd0.7 O3 -
Comments: Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry 127 (1996) 131-135
Space group: P 1 21/m 1
Cell volume: 226.1
Cell parameters: 5.4881; 7.6337; 5.3968; 90; 90.2; 90;  

COD ID: 1001747
CIF file Formula: - Ca3.8 Cl3.84 Cu3 Gd2.2 O8.16 -
Comments: Pelloquin, D; Sundaresan, A; Hervieu, M; Michel, C; Raveau, B New copper oxychlorides Ca4 Ln2 Cu3 O8 Cl4, first members of the intergrowth series (Ca2 Cu O2 Cl2)m (Ln2 Ca2 Cu2 O6 Cl2)n (Ln = Gd,Sm) Journal of Solid State Chemistry 127 (1996) 315-324
Space group: I 4/m m m
Cell volume: 631.8
Cell parameters: 3.8865; 3.8865; 41.827; 90; 90; 90;  

COD ID: 1001748
CIF file Formula: - O9 P2 Sr V2 -
Comments: Boudin, S; Grandin, A; Labbe, Ph; Provost, J; Raveau, B The V(III) monophosphate series A V2 O (P O4)2 with A = Cd, Ca, Sr: structure and magnetism Journal of Solid State Chemistry 127 (1996) 325-330
Space group: P n m a
Cell volume: 696.2
Cell parameters: 14.22; 6.5138; 7.5166; 90; 90; 90;  

COD ID: 1001749
CIF file Formula: - Ca0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 Y -
Comments: Seshadri, R; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Substitution of chromium for univalent copper in superconducting Pb2 Sr2 (Ca, Y) Cu3 O8+d Journal of Solid State Chemistry 127 (1996) 64-71
Space group: C m m m
Cell volume: 458.9
Cell parameters: 5.386; 5.4195; 15.72; 90; 90; 90;  

COD ID: 1005029
CIF file Formula: - Ba Co S2 -
Comments: Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry 127 (1996) 211-221
Space group: P 4/n m m :2
Cell volume: 186.6
Cell parameters: 4.568; 4.568; 8.942; 90; 90; 90;  

COD ID: 1005030
CIF file Formula: - Ba Co S1.84 -
Comments: Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry 127 (1996) 211-221
Space group: C m m a
Cell volume: 373.6
Cell parameters: 6.439; 6.4909; 8.9379; 90; 90; 90;  

COD ID: 1008972
CIF file Formula: - C5 H9 Ce2 O15.5 -
Comments: Romero, S; Mosset, A; Trombe, J C Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O Journal of Solid State Chemistry 127 (1996) 256-266
Space group: P -1
Cell volume: 666.7
Cell parameters: 6.329; 8.743; 13.004; 105.59; 90.47; 105.13;  

COD ID: 1008973
CIF file Formula: - C3 H Ce O6 -
Comments: Romero, S; Mosset, A; Trombe, J C Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O Journal of Solid State Chemistry 127 (1996) 256-266
Space group: P n m a
Cell volume: 534.1
Cell parameters: 7.322; 10.825; 6.738; 90; 90; 90;  

COD ID: 1509783
CIF file Formula: - Ag2 As3 K5 Se9 -
Comments: Chou Junhong; Kanatzidis, M.G. Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry 127 (1996) 186-201
Space group: P n m a
Cell volume: 2234.34
Cell parameters: 12.599; 12.607; 14.067; 90; 90; 90;  

COD ID: 1509845
CIF file Formula: - Ag3 As Se3 -
Comments: Chou Junhong; Kanatzidis, M.G. Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry 127 (1996) 186-201
Space group: P n m a
Cell volume: 1907.21
Cell parameters: 8.111; 11.344; 20.728; 90; 90; 90;  

COD ID: 1509856
CIF file Formula: - Ag3 As2 K S5 -
Comments: Kanatzidis, M.G.; Chou Junhong Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry 127 (1996) 186-201
Space group: P n m a
Cell volume: 2057.2
Cell parameters: 19.21; 16.867; 6.3491; 90; 90; 90;  

COD ID: 1511015
CIF file Formula: - B0.024 O2 Ti -
Comments: Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M. Boron incorporation into rutile. Phase equilibria and structure considerations Journal of Solid State Chemistry 127 (1996) 240-247
Space group: P 42/m n m
Cell volume: 63.039
Cell parameters: 4.6092; 4.6092; 2.9673; 90; 90; 90;  

COD ID: 1544347
CIF file Formula: - O5 P2 -
Comments: Arbib, E.H.; Elouadi, B.; Chaminade, J.P.; Darriet, J. New refinement of the crystal structure of o-P2O5 Journal of Solid State Chemistry 127 (1996) 350-353
Space group: F d d 2
Cell volume: 697
Cell parameters: 16.314; 8.115; 5.265; 90; 90; 90;  


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