Crystallography Open Database

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1533237 CIFC Al0.25 W0.75P -6 m 22.9051; 2.9051; 2.8364
90; 90; 120
20.731Yan, J.M.; Ma, X.F.; Tang, H.G.; Zhao, W.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533236 CIFC Al0.1 W0.9P -6 m 22.9071; 2.9071; 2.8371
90; 90; 120
20.765Yan, J.M.; Zhu, C.J.; Zhao, W.; Ma, X.F.; Tang, H.G.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533238 CIFC Al0.49 W0.51P -6 m 22.9065; 2.9065; 2.8397
90; 90; 120
20.775Yan, J.M.; Zhu, C.J.; Ma, X.F.; Tang, H.G.; Zhao, W.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533240 CIFC Al0.85 W0.15P -6 m 22.906; 2.906; 2.841
90; 90; 120
20.777Yan, J.M.; Ma, X.F.; Zhao, W.; Tang, H.G.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533239 CIFC Al0.74 W0.26P -6 m 22.9066; 2.9066; 2.8413
90; 90; 120
20.788Yan, J.M.; Tang, H.G.; Zhao, W.; Ma, X.F.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1532805 CIFAl0.9 B2P 6/m m m3.005; 3.005; 3.2537
90; 90; 120
25.445Burkhardt, U.; Grin', Yu.; Haarmann, F.; Borrmann, H.; Gurin, V.; Schnelle, W.; Yaresko, A.
On the electronic and structural properties of aluminium diboride Al0.9 B2
Journal of Solid State Chemistry, 2004, 177, 389-394
1522026 CIFCo O1.92P -3 m 12.8048; 2.8048; 4.2509
90; 90; 120
28.961Tarascon, J.M.; Seguin, L.; Vaughan, G.; Anne, M.; Chabre, Y.; Strobel, P.; Amatucci, G.
In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry
Journal of Solid State Chemistry, 1999, 147, 410-420
1522027 CIFCo O2P -3 m 12.8208; 2.8208; 4.2403
90; 90; 120
29.219Tarascon, J.M.; Vaughan, G.; Anne, M.; Chabre, Y.; Seguin, L.; Strobel, P.; Amatucci, G.
In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry
Journal of Solid State Chemistry, 1999, 147, 410-420
1538891 CIFNb1.6 Rh0.4I m -3 m3.241; 3.241; 3.241
90; 90; 90
34.044Oesterreicher, H.; Clinton, J.
Superconductivity in hydrides of Nb - Pd and Nb - Rh
Journal of Solid State Chemistry, 1976, 17, 443-445
1522634 CIFNb0.8 Pd0.2I m -3 m3.253; 3.253; 3.253
90; 90; 90
34.423Oesterreicher, H.; Clinton, J.
Superconductivity in hydrides of Nb-Pd and Nb-Rh
Journal of Solid State Chemistry, 1976, 17, 443-445
1542188 CIFLa0.14 O3 WP m -3 m3.383; 3.383; 3.383
90; 90; 90
38.717Wiseman, P.J.; Dickens, P.
Neutron diffraction studies of cubic tungsten bronzes
Journal of Solid State Chemistry, 1976, 17, 91-100
1528847 CIFCa D3 NiP m -3 m3.551; 3.551; 3.551
90; 90; 90
44.777Sato, T.; Noreus, D.; Takeshita, H.; Haeussermann, U.
Hydrides with the perovskite structure: general bonding and stability considerations and the new representative Ca Ni H3
Journal of Solid State Chemistry, 2005, 178, 3381-3388
9012691 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90
46.513Hill, R. J.; Newton, M. D.; Gibbs, G. V.
A crystal chemical study of stishovite
Journal of Solid State Chemistry, 1983, 47, 185-200
1561896 CIFCl0.58 H1.42 Mg0.3 Ni0.7 O1.42P -3 m 13.195741; 3.195741; 5.50343
90; 90; 120
48.6751Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela
A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3
Journal of Solid State Chemistry, 2015, 228, 131-140
1525980 CIFCa Cu O2P 4/m m m3.897; 3.897; 3.211
90; 90; 90
48.764Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1538258 CIFNi RhF m -3 m3.6845; 3.6845; 3.6845
90; 90; 90
50.019Hofer, F.
Thermodynamic properties of solid rhodium-nickel alloys
Journal of Solid State Chemistry, 1982, 45, 303-308
1510802 CIFB2 Os0.6 V0.4P 63/m m c2.9; 2.9; 7.333
90; 90; 120
53.408Rogl, P.; Rudy, E.
New complex borides with Re B2- and Mo2 Ir B2-type structure
Journal of Solid State Chemistry, 1978, 24, 175-181
1529752 CIFCa H2 O2P -3 m 13.5956; 3.5956; 4.928
90; 90; 120
55.175Chaix-Pluchery, O.; Niepce, J.-C.; Bouillot, J.; Pannetier, J.
Structural prereactional transformations in Ca (O H)2
Journal of Solid State Chemistry, 1987, 67, 225-234
1528422 CIFGa0.09 Mn0.91 O2.93 SrP m -3 m3.815562; 3.815562; 3.815562
90; 90; 90
55.549Dabrowski, B.; Mais, J.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Jorgensen, J.D.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528632 CIFCe0.075 Mn O3 Sr0.925P m -3 m3.8185; 3.8185; 3.8185
90; 90; 90
55.677Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1533295 CIFGa0.18 Mn0.82 O2.868 SrP m -3 m3.82526; 3.82526; 3.82526
90; 90; 90
55.974Caspi, E.N.; Avdeev, M.; Jorgensen, J.D.; Short, S.; Chmaissem, O.; Dabrowski, B.; Mais, J.; Kolesnik, S.
Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites
Journal of Solid State Chemistry, 2004, 177, 1456-1470
1001124 CIFO3 Ta0.72 W0.28 Y0.24P m -3 m3.833; 3.833; 3.833
90; 90; 90
56.3Studer, F; Montfort, Y; Raveau, B
Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~
Journal of Solid State Chemistry, 1973, 7, 269-276
1528423 CIFGa0.26 Mn0.74 O2.83 SrP m -3 m3.834005; 3.834005; 3.834005
90; 90; 90
56.358Dabrowski, B.; Kolesnik, S.; Caspi, E.N.; Jorgensen, J.D.; Chmaissem, O.; Mais, J.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1538824 CIFNi0.5 Pr Si1.5P 6/m m m4.021; 4.021; 4.025
90; 90; 120
56.359Mayer, I.; Felner, I.
Structure types of ternary rare earth - Transition metal silicides of the Ln Mx Si2-x type
Journal of Solid State Chemistry, 1973, 7, 292-296
1512119 CIFO3 Sr VP m -3 m3.84; 3.84; 3.84
90; 90; 90
56.6Rey, M.J.; Dehaudt, P.; Joubert, J.C.; Lambert Andron, B.; Cyrot, M.; Cyrot-Lackmann, F.
Preparation and structure of the compounds Sr V O3 and Sr2 V O4
Journal of Solid State Chemistry, 1990, 86, 101-108
1563187 CIFCd Co3 NP m -3 m3.8419; 3.8419; 3.8419
90; 90; 90
56.707He, Bing; Dong, Cheng; Yang, Lihong; Ge, Linhui; Chen, Hong
Preparation and physical properties of antiperovskite-type compounds CdNCo3−zNiz (0≤z≤3)
Journal of Solid State Chemistry, 2011, 184, 1939-1945
1528424 CIFGa0.33 Mn0.67 O2.82 SrP m -3 m3.844428; 3.844428; 3.844428
90; 90; 90
56.819Dabrowski, B.; Caspi, E.N.; Kolesnik, S.; Mais, J.; Jorgensen, J.D.; Chmaissem, O.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1563188 CIFCd N Ni3P m -3 m3.8483; 3.8483; 3.8483
90; 90; 90
56.991He, Bing; Dong, Cheng; Yang, Lihong; Ge, Linhui; Chen, Hong
Preparation and physical properties of antiperovskite-type compounds CdNCo3−zNiz (0≤z≤3)
Journal of Solid State Chemistry, 2011, 184, 1939-1945
1528364 CIFFe O2.96 SrP m -3 m3.8531; 3.8531; 3.8531
90; 90; 90
57.205Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528425 CIFGa0.46 Mn0.54 O2.65 SrP m -3 m3.857613; 3.857613; 3.857613
90; 90; 90
57.406Dabrowski, B.; Jorgensen, J.D.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Mais, J.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528363 CIFFe Gd0.125 O2.95 Sr0.875P m -3 m3.8582; 3.8582; 3.8582
90; 90; 90
57.432Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528297 CIFCo0.6 Fe0.4 O2.56 SrP m -3 m3.864; 3.864; 3.864
90; 90; 90
57.691Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A.
Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system
Journal of Solid State Chemistry, 2008, 181, 1480-1484
1528362 CIFFe Gd0.333 O2.9 Sr0.667P m -3 m3.8654; 3.8654; 3.8654
90; 90; 90
57.754Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528296 CIFCo0.4 Fe0.6 O2.56 SrP m -3 m3.867; 3.867; 3.867
90; 90; 90
57.826Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A.
Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system
Journal of Solid State Chemistry, 2008, 181, 1480-1484
1520770 CIFCu F1.08 La0.813 O1.92 Sr0.187P 4/m m m3.7921; 3.7921; 4.0515
90; 90; 90
58.261Abakumov, A.M.; Rozova, M.G.; Hadermann, J.; Pavljuk, B.P.; Antipov, E.V.; van Tendeloo, G.; Lebedev, O.I.
Synthesis and crystal structure of a new complex oxyfluoride La0.813 Sr0.187 Cu (O, F)3-d
Journal of Solid State Chemistry, 2000, 149, 189-196
1532357 CIFFe O2.746 Pr0.2 Sr0.8P m -3 m3.8846; 3.8846; 3.8846
90; 90; 90
58.619Stange, M.; Linden, J.; Binsted, N.; Kjekshus, A.; Weller, M.T.; Hauback, B.C.; Fjellvag, H.
Structural aspects of Pr1-x Srx Fe O3-w
Journal of Solid State Chemistry, 2003, 173, 148-163
1538820 CIFNd Ni0.5 Si1.5P 6/m m m4.02; 4.02; 4.207
90; 90; 120
58.878Mayer, I.; Felner, I.
Structure types of ternary rare earth - Transition metal silicides of the Ln Mx Si2-x type
Journal of Solid State Chemistry, 1973, 7, 292-296
1533297 CIFGa0.24 Mn0.76 O2.5 SrP m -3 m3.89045; 3.89045; 3.89045
90; 90; 90
58.884Caspi, E.N.; Avdeev, M.; Short, S.; Jorgensen, J.D.; Kolesnik, S.; Dabrowski, B.; Chmaissem, O.; Mais, J.
Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites
Journal of Solid State Chemistry, 2004, 177, 1456-1470
1520894 CIFFe O2.68 Pr0.333 Sr0.667P m -3 m3.89264; 3.89264; 3.89264
90; 90; 90
58.984Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Structure and magnetism of Pr1-x Srx Fe O3-d
Journal of Solid State Chemistry, 2000, 150, 233-249
1537092 CIFS Ti0.75 V0.25P 63/m m c3.347; 3.347; 6.094
90; 90; 120
59.121Franzen, H.F.; Leebrick, D.H.; Laabs, F.
Variation of lattice parameters in Ti S - V S solid solutions
Journal of Solid State Chemistry, 1975, 13, 307-310
1567490 CIFCa O3 TiP m -3 m3.8967; 3.8967; 3.8967
90; 90; 90
59.169Ali, R.; Yashima, M.
Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : tetragonal phase at 1720 K
Journal of Solid State Chemistry, 2005, 178, 2867-2872
1533405 CIFFe0.9 O3 Sn0.1 SrP m -3 m3.8973; 3.8973; 3.8973
90; 90; 90
59.196Schmid-Beurmann, P.; Weppner, W.; Thangadurai, V.
Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies
Journal of Solid State Chemistry, 2003, 174, 392-402
1532352 CIFFe O2.752 Pr0.5 Sr0.5P m -3 m3.9001; 3.9001; 3.9001
90; 90; 90
59.324Stange, M.; Linden, J.; Kjekshus, A.; Binsted, N.; Weller, M.T.; Fjellvag, H.; Hauback, B.C.
Structural aspects of Pr1-x Srx Fe O3-w
Journal of Solid State Chemistry, 2003, 173, 148-163
1532354 CIFFe O2.668 Pr0.33 Sr0.67P m -3 m3.9062; 3.9062; 3.9062
90; 90; 90
59.602Stange, M.; Linden, J.; Binsted, N.; Kjekshus, A.; Hauback, B.C.; Weller, M.T.; Fjellvag, H.
Structural aspects of Pr1-x Srx Fe O3-w
Journal of Solid State Chemistry, 2003, 173, 148-163
1509018 CIFAg0.67 Dy Si1.33P 6/m m m4.133; 4.133; 4.036
90; 90; 120
59.705Felner, I.; Mayer, I.
The AlB2-structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1523573 CIFRh3 ScP m -3 m3.909; 3.909; 3.909
90; 90; 90
59.731Erdman, B.; Keller, C.
Actinide(lanthanide)- noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1528269 CIFLi S2 VP -3 m 13.3803; 3.3803; 6.1381
90; 90; 120
60.74van Laar, B.; Ijdo, D.J.W.
Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2
Journal of Solid State Chemistry, 1971, 3, 590-595
1528800 CIFF1.8 Nb0.55 O1.1 Zr0.45P m -3 m3.94; 3.94; 3.94
90; 90; 90
61.163Poulain, M.; Lucas, J.; Tilley, R.J.D.
A structural study of a nonstoichiometric niobium-zirconium oxyfluoride with the Re O3 type structure
Journal of Solid State Chemistry, 1976, 17, 331-337
1532003 CIFN Pd2P m n n2.808; 4.863; 4.4869
90; 90; 90
61.27Prior, T.J.; Battle, P.D.
Facile synthesis of interstitial metal nitrides with the filled beta-manganese structure
Journal of Solid State Chemistry, 2003, 172, 138-147
1533402 CIFFe0.7 O3 Sn0.3 SrP m -3 m3.945; 3.945; 3.945
90; 90; 90
61.396Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W.
Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies
Journal of Solid State Chemistry, 2003, 174, 392-402
1521248 CIFNa0.7 O3 Sr0.3 TaP 4/m m m3.94756; 3.94756; 3.93993
90; 90; 90
61.397Istomin, S.Ya.; Hannerz, H.; Svensson, G.; Koehler, J.
An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4
Journal of Solid State Chemistry, 2000, 154, 427-434
1526256 CIFFe0.666 O2.997 Sr0.999 Te0.333P m -3 m3.947; 3.947; 3.947
90; 90; 90
61.49Harari, D.; Bernier, J.C.; Poix, P.
Contribution a l'Etude de Deux Tellurates de Type Perovskite
Journal of Solid State Chemistry, 1972, 5, 382-390
1532900 CIFBa0.38 Ca0.18 La0.44 Mn0.43 O2.91 Ti0.57P m -3 m3.9477; 3.9477; 3.9477
90; 90; 90
61.522Jha, P.; Lofland, S.E.; Rai, S.; Ramanujachary, K.V.; Ganguli, A.K.
(La0.4 Ba0.4 Ca0.2) (Mn0.4 Ti0.6) O3: a new titano-manganate with a high dielectric constant and antiferromagnetic interactions
Journal of Solid State Chemistry, 2004, 177, 2881-2888
1528737 CIFCr0.54 O2 Re0.46P 42/m n m4.609; 4.609; 2.914
90; 90; 90
61.902Mikhailova, D.; Brey, G.; Trots, D.; Ehrenberg, H.; Fuess, H.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1522025 CIFNi O2C 1 2/m 14.8754; 2.8141; 5.582
90; 125.836; 90
62.087Tarascon, J.M.; Vaughan, G.; Anne, M.; Seguin, L.; Chabre, Y.; Strobel, P.; Amatucci, G.
In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry
Journal of Solid State Chemistry, 1999, 147, 410-420
1521246 CIFNa0.6 O3 Sr0.4 TaP m -3 m3.96291; 3.96291; 3.96291
90; 90; 90
62.236Istomin, S.Ya.; Svensson, G.; Hannerz, H.; Koehler, J.
An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4
Journal of Solid State Chemistry, 2000, 154, 427-434
1528739 CIFCr0.34 O2 Re0.66P 42/m n m4.689; 4.689; 2.836
90; 90; 90
62.354Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Fuess, H.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528738 CIFCr0.5 O2 Re0.5P 42/m n m4.671; 4.671; 2.861
90; 90; 90
62.422Mikhailova, D.; Trots, D.; Ehrenberg, H.; Fuess, H.; Brey, G.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1533400 CIFFe0.6 O3 Sn0.4 SrP m -3 m3.967; 3.967; 3.967
90; 90; 90
62.429Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W.
Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies
Journal of Solid State Chemistry, 2003, 174, 392-402
1509019 CIFAg0.67 Er Si1.33P 6/m m m4.196; 4.196; 4.095
90; 90; 120
62.439Felner, I.; Mayer, I.
The Al B2 structure in the Eu Mx Si2-x-system
Journal of Solid State Chemistry, 1973, 8, 355-356
1523568 CIFPd3 ScP m -3 m3.969; 3.969; 3.969
90; 90; 90
62.524Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
9012128 CIFCr D O2P 21 n m4.873; 4.332; 2.963
90; 90; 90
62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012130 CIFCr D O2P n n m4.873; 4.332; 2.963
90; 90; 90
62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012129 CIFCr H O2P 21 n m4.862; 4.298; 2.995
90; 90; 90
62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012131 CIFCr H O2P n n m4.862; 4.298; 2.995
90; 90; 90
62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
1528786 CIFEu N1.42 O1.58 WP m -3 m3.976; 3.976; 3.976
90; 90; 90
62.855Pastrana-Fabregas, R.; Cascales, C.; Isasi-Marin, J.; Saez-Puche, R.
Synthesis, structure and magnetic properties of R-W-O-N (R = Nd and Eu) oxynitrides
Journal of Solid State Chemistry, 2007, 180, 92-97
1533397 CIFFe0.5 O3 Sn0.5 SrP m -3 m3.9788; 3.9788; 3.9788
90; 90; 90
62.988Schmid-Beurmann, P.; Weppner, W.; Thangadurai, V.
Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies
Journal of Solid State Chemistry, 2003, 174, 392-402
1511015 CIFB0.024 O2 TiP 42/m n m4.6092; 4.6092; 2.9673
90; 90; 90
63.039Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M.
Boron incorporation into rutile. Phase equilibria and structure considerations
Journal of Solid State Chemistry, 1996, 127, 240-247
1563433 CIFK0.5 Na0.5 Nb O3P 4 m m3.9766; 3.9766; 4.0176
90; 90; 90
63.532Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563434 CIFK0.5 Na0.5 Nb O3P 4 m m3.9761; 3.9761; 4.0189
90; 90; 90
63.536Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563463 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9749; 3.9749; 4.0215
90; 90; 90
63.539Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563432 CIFK0.5 Na0.5 Nb O3P 4 m m3.9766; 3.9766; 4.0184
90; 90; 90
63.544Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563435 CIFK0.5 Na0.5 Nb O3P 4 m m3.9763; 3.9763; 4.0191
90; 90; 90
63.546Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563436 CIFK0.5 Na0.5 Nb O3P 4 m m3.9765; 3.9765; 4.0188
90; 90; 90
63.547Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563464 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9747; 3.9747; 4.0226
90; 90; 90
63.55Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563465 CIFK0.5 Na0.5 Nb O3P 4 m m3.9749; 3.9749; 4.0224
90; 90; 90
63.553Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563466 CIFK0.5 Na0.5 Nb O3P 4 m m3.97497; 3.97497; 4.02243
90; 90; 90
63.556Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563437 CIFK0.5 Na0.5 Nb O3P 4 m m3.9767; 3.9767; 4.019
90; 90; 90
63.557Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563438 CIFK0.5 Na0.5 Nb O3P 4 m m3.9769; 3.9769; 4.0187
90; 90; 90
63.559Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563439 CIFK0.5 Na0.5 Nb O3P 4 m m3.9774; 3.9774; 4.0185
90; 90; 90
63.572Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563467 CIFK0.5 Na0.5 Nb O3P 4 m m3.97537; 3.97537; 4.02274
90; 90; 90
63.574Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563468 CIFK0.5 Na0.5 Nb O3P 4 m m3.97573; 3.97573; 4.02244
90; 90; 90
63.58Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1540207 CIFC In Mn3P m -3 m3.992; 3.992; 3.992
90; 90; 90
63.617Kanomata, T.; Kaneko, T.; Nakagawa, Y.
Magnetic properties of the intermetallic compound Mn3 In C
Journal of Solid State Chemistry, 1992, 96, 451-454
1563446 CIFK0.5 Na0.5 Nb O3P m -3 m3.99279; 3.99279; 3.99279
90; 90; 90
63.655Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563447 CIFK0.5 Na0.5 Nb O3P m -3 m3.99281; 3.99281; 3.99281
90; 90; 90
63.655Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563448 CIFK0.5 Na0.5 Nb O3P m -3 m3.99288; 3.99288; 3.99288
90; 90; 90
63.659Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563449 CIFK0.5 Na0.5 Nb O3P m -3 m3.99298; 3.99298; 3.99298
90; 90; 90
63.664Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563469 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9797; 3.9797; 4.0197
90; 90; 90
63.664Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563440 CIFK0.5 Na0.5 Nb O3P 4 m m3.9821; 3.9821; 4.0149
90; 90; 90
63.665Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563475 CIFK0.5 Na0.5 Nb O3P m -3 m3.99302; 3.99302; 3.99302
90; 90; 90
63.666Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563476 CIFK0.5 Na0.5 Nb O3P m -3 m3.99306; 3.99306; 3.99306
90; 90; 90
63.667Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563450 CIFK0.5 Na0.5 Nb O3P m -3 m3.9931; 3.9931; 3.9931
90; 90; 90
63.669Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563477 CIFK0.5 Na0.5 Nb O3P m -3 m3.9931; 3.9931; 3.9931
90; 90; 90
63.669Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563474 CIFK0.5 Na0.5 Nb O3P m -3 m3.99312; 3.99312; 3.99312
90; 90; 90
63.67Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563451 CIFK0.5 Na0.5 Nb O3P m -3 m3.99325; 3.99325; 3.99325
90; 90; 90
63.677Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563478 CIFK0.5 Na0.5 Nb O3P m -3 m3.99329; 3.99329; 3.99329
90; 90; 90
63.678Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1533394 CIFFe0.4 O3 Sn0.6 SrP m -3 m3.9934; 3.9934; 3.9934
90; 90; 90
63.684Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W.
Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies
Journal of Solid State Chemistry, 2003, 174, 392-402
1563479 CIFK0.5 Na0.5 Nb O3P m -3 m3.99344; 3.99344; 3.99344
90; 90; 90
63.686Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563452 CIFK0.5 Na0.5 Nb O3P m -3 m3.99348; 3.99348; 3.99348
90; 90; 90
63.688Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563445 CIFK0.5 Na0.5 Nb O3P 4 m m3.9895; 3.9895; 4.003
90; 90; 90
63.712Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563470 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9845; 3.9845; 4.01312
90; 90; 90
63.713Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563441 CIFK0.5 Na0.5 Nb O3P 4 m m3.9863; 3.9863; 4.0097
90; 90; 90
63.716Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563442 CIFK0.5 Na0.5 Nb O3P 4 m m3.9868; 3.9868; 4.0087
90; 90; 90
63.717Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563443 CIFK0.5 Na0.5 Nb O3P 4 m m3.9872; 3.9872; 4.0079
90; 90; 90
63.717Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563444 CIFK0.5 Na0.5 Nb O3P 4 m m3.9879; 3.9879; 4.0066
90; 90; 90
63.718Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563473 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98762; 3.98762; 4.00717
90; 90; 90
63.718Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563471 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98554; 3.98554; 4.01138
90; 90; 90
63.719Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563472 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98668; 3.98668; 4.00919
90; 90; 90
63.721Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563480 CIFK0.5 Na0.5 Nb O3P m -3 m3.99433; 3.99433; 3.99433
90; 90; 90
63.728Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1524905 CIFCo0.5 Eu Si1.5P 6/m m m4.046; 4.046; 4.5
90; 90; 120
63.796Mayer, I.; Felner, I.
The Al B2 structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1532775 CIFBa Fe0.02 O3 Ta0.02 Ti0.96P 4 m m4.001; 4.001; 4.0222
90; 90; 90
64.387Li Guobao; Liu Shixiang; Kohn, K.; Jing Xiping; Liao Fuhui; Tian Shujian; Saitoh, K.; Lin Jianhua; Uesu, Y.; Terauchi, M.; Di Nai-Li; Cheng Zhaohua
The structural and electric properties of the perovskite system (Ba Ti O3) - (Ba (Fe0.5 Ta0.5) O3)
Journal of Solid State Chemistry, 2004, 177, 1695-1703
1542095 CIFF3.48 Yb0.2 Zr0.8P m -3 m4.011; 4.011; 4.011
90; 90; 90
64.529Tofield, B.C.; Poulain, M.; Lucas, J.
Non-stoichiometry in anion-excess Re O3 phases; the structure of Zr0.8 Yb0.2 F3.2 O0.3 (MX 3.5) by powder neutron diffraction
Journal of Solid State Chemistry, 1979, 27, 163-178
1509063 CIFAg0.167 S2 TiP -3 m 13.4676; 3.4676; 6.2247
90; 90; 120
64.82Young, V.G.jr.; Glaunsinger, W.S.; von Dreele, R.B.; McKelvy, M.J.; Burr, G.L.
A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction
Journal of Solid State Chemistry, 1990, 84, 355-364
1520887 CIFBa0.57 Bi0.47 Fe0.96 O2.7P 4/m m m3.9954; 3.9954; 4.09
90; 90; 90
65.29Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1523563 CIFLu Pt3P m -3 m4.027; 4.027; 4.027
90; 90; 90
65.305Erdman, B.; Keller, C.
Actinide(lanthinide)-noble metal alloy phases , preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1561463 CIFEu Nb O3P m -3 m4.02753; 4.02753; 4.02753
90; 90; 90
65.3306Kususe, Yoshiro; Yoshida, Suguru; Fujita, Koji; Akamatsu, Hirofumi; Fukuzumi, Masafumi; Murai, Shunsuke; Tanaka, Katsuhisa
Structural phase transitions in EuNbO3 perovskite
Journal of Solid State Chemistry, 2016, 239, 192-199
1523562 CIFLu Pd3P m -3 m4.029; 4.029; 4.029
90; 90; 90
65.402Erdman, B.; Keller, C.
Actinide(lanthinide)-noble metal alloy phases , preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523565 CIFNp Rh3P m -3 m4.034; 4.034; 4.034
90; 90; 90
65.646Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523566 CIFPa Rh3P m -3 m4.037; 4.037; 4.037
90; 90; 90
65.792Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523577 CIFIr3 UP m -3 m4.037; 4.037; 4.037
90; 90; 90
65.792Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases. Preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1520886 CIFBa0.63 Bi0.43 Fe0.94 O2.7P 4/m m m4.0142; 4.0142; 4.0845
90; 90; 90
65.817Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1523571 CIFPt3 TmP m -3 m4.04; 4.04; 4.04
90; 90; 90
65.939Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537933 CIFPd3 YbP m -3 m4.04; 4.04; 4.04
90; 90; 90
65.939Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523572 CIFPu Rh3P m -3 m4.042; 4.042; 4.042
90; 90; 90
66.037Erdman, B.; Keller, C.
Noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537931 CIFPd3 TmP m -3 m4.044; 4.044; 4.044
90; 90; 90
66.135Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523575 CIFIr3 PaP m -3 m4.047; 4.047; 4.047
90; 90; 90
66.283Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases. Preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524093 CIFMg0.0278 Nb0.0556 O3 Pb0.9996P m -3 m4.0495; 4.0495; 4.0495
90; 90; 90
66.406Bonneau, P.; Garnier, P.; Husson, E.; Calvarin, G.; Morell, A.; Gavarri, J.R.; Hewat, A.W.
X-ray and neutron diffraction studies of the diffuse phase transition in Pb Mg1/3 Nb2/3 O3 ceramics
Journal of Solid State Chemistry, 1991, 92, 350-361
1520890 CIFBa0.7 Bi0.4 Fe0.9 O2.67P m -3 m4.0506; 4.0506; 4.0506
90; 90; 90
66.46Boullay, P.; Grebille, D.; Hervieu, M.; Suard, E.; Raveau, B.
Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50)
Journal of Solid State Chemistry, 1999, 147, 450-463
1541948 CIFO3 Sr Ta0.5 V0.5P m -3 m4.051; 4.051; 4.051
90; 90; 90
66.479Bernier, J.C.; Chauvel, C.; Kahn, O.
Etude structurale et magnetique des oxydes Perovskites Ba2 Nb V O6 et Sr2 Ta V O6
Journal of Solid State Chemistry, 1974, 11, 265-271
1520884 CIFBa0.71 Bi0.43 Fe0.86 O2.645P m -3 m4.0515; 4.0515; 4.0515
90; 90; 90
66.504Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1524324 CIFEr Pt3P m -3 m4.052; 4.052; 4.052
90; 90; 90
66.529Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537941 CIFHo Pd3P m -3 m4.058; 4.058; 4.058
90; 90; 90
66.825Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523569 CIFPd3 YP m -3 m4.061; 4.061; 4.061
90; 90; 90
66.973Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1526282 CIFLi0.63 Ni1.02 O2C 1 2/m 14.9894; 2.8247; 5.0656
90; 109.816; 90
67.165Pouillerie, C.; Suard, E.; Delmas, C.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1538490 CIFF3.456 Yb0.498 Zr0.498P m -3 m4.067; 4.067; 4.067
90; 90; 90
67.27Poulain, M.; Tofield, B.C.
The structure of cubic Yb Zr F7
Journal of Solid State Chemistry, 1981, 39, 314-328
1510229 CIFAu0.5 Eu Si1.5P 6/m m m4.15; 4.15; 4.515
90; 90; 120
67.342Felner, I.; Mayer, I.
The Al B2 structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1520883 CIFBa0.8 Bi0.4 Fe0.8 O2.6P m -3 m4.0685; 4.0685; 4.0685
90; 90; 90
67.345Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1537923 CIFNp Pd3P m -3 m4.069; 4.069; 4.069
90; 90; 90
67.369Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537937 CIFPt3 YP m -3 m4.069; 4.069; 4.069
90; 90; 90
67.369Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1538489 CIFF3.92 Yb0.5 Zr0.5P m -3 m4.072; 4.072; 4.072
90; 90; 90
67.519Poulain, M.; Tofield, B.C.
The Structure of Cubic Yb Zr F7
Journal of Solid State Chemistry, 1981, 39, 314-328
1537929 CIFPd3 TbP m -3 m4.074; 4.074; 4.074
90; 90; 90
67.618Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1522299 CIFBa Co0.5 Nb0.5 O3P m -3 m4.0789; 4.0789; 4.0789
90; 90; 90
67.862Yoshii, K.
Magnetic transition in the perovskite Ba2 Co Nb O6
Journal of Solid State Chemistry, 2000, 151, 294-297
1560386 CIFO3 Pb Ti0.4 Zr0.6R 3 m :R4.0809; 4.0809; 4.0809
89.676; 89.676; 89.676
67.959Amin, A.; Newnham, R. E.; Cross, L. E.; Cox, D. E.
Phenomenological and structural study of a low-temperature phase transition in the Pb Zr O3 - Pb Ti O3 system
Journal of Solid State Chemistry, 1981, 37, 248-255
1520889 CIFBa0.89 Bi0.37 Fe0.74 O2.555P m -3 m4.0819; 4.0819; 4.0819
90; 90; 90
68.012Boullay, P.; Raveau, B.; Hervieu, M.; Nguyen, N.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1531255 CIFBa Nb0.667 O3 Ti0.167P -3 m 15.7777; 5.7777; 2.3571
90; 90; 120
68.143Boullay, P.; Teneze, N.; Trolliard, G.; Mercurio, D.; Perez-Mato, J.M.
Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures
Journal of Solid State Chemistry, 2003, 174, 209-220
1531258 CIFBa Nb0.727 O3 Ti0.091P -3 m 15.7864; 5.7864; 2.3575
90; 90; 120
68.36Boullay, P.; Teneze, N.; Mercurio, D.; Trolliard, G.; Perez-Mato, J.M.
Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures
Journal of Solid State Chemistry, 2003, 174, 209-220
1520885 CIFBa Bi0.33 Fe0.67 O2.5P m -3 m4.0937; 4.0937; 4.0937
90; 90; 90
68.604Boullay, P.; Hervieu, M.; Raveau, B.; Nguyen, N.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1523567 CIFPd3 PuP m -3 m4.095; 4.095; 4.095
90; 90; 90
68.669Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537927 CIFPd3 SmP m -3 m4.101; 4.101; 4.101
90; 90; 90
68.971Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
9012268 CIFNi0.766 Sb0.5 Te0.5P 63/m m c3.9158; 3.9158; 5.2011
90; 90; 120
69.066Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
1523570 CIFPt3 PuP m -3 m4.105; 4.105; 4.105
90; 90; 90
69.173Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1510280 CIFAu RbP m -3 m4.107; 4.107; 4.107
90; 90; 90
69.275Tinelli, G.A.; Holcomb, D.F.
NMR and structural properties of Cs Au and Rb Au
Journal of Solid State Chemistry, 1978, 25, 157-165
1560356 CIFBa Li0.19 N0.2 Nb0.81 O2.8P m -3 m4.115489; 4.115489; 4.115489
90; 90; 90
69.7051Moon, Keon Ho; Avdeev, Maxim; Kim, Young-Il
Crystal structure and optical property of complex perovskite oxynitrides ALi 0.2 Nb 0.8 O 2.8 N 0.2 , ANa 0.2 Nb 0.8 O 2.8 N 0.2 , and AMg 0.2 Nb 0.8 O 2.6 N 0.4 (A = Sr, Ba)
Journal of Solid State Chemistry, 2017, 254, 1-8
1100021 CIFO SnP 4/n m m :13.7986; 3.7986; 4.8408
90; 90; 90
69.8Izumi, F
Pattern-fitting structure refinement of tin(II) oxide
Journal of Solid State Chemistry, 1981, 38, 381-385
1529100 CIFO1.95 Sc0.1 Zr0.9P 42/n m c :13.64; 3.64; 5.27
90; 90; 90
69.825Barker, W.W.; Garrett, W.; Bailey, F.P.
A High-Temperature Neutron Diffraction Study of Pure and Scandia-Stabilized Zirconia
Journal of Solid State Chemistry, 1973, 7, 448-453
1560358 CIFBa Mg0.19 N0.47 Nb0.81 O2.53P m -3 m4.11972; 4.11972; 4.11972
90; 90; 90
69.9203Moon, Keon Ho; Avdeev, Maxim; Kim, Young-Il
Crystal structure and optical property of complex perovskite oxynitrides ALi 0.2 Nb 0.8 O 2.8 N 0.2 , ANa 0.2 Nb 0.8 O 2.8 N 0.2 , and AMg 0.2 Nb 0.8 O 2.6 N 0.4 (A = Sr, Ba)
Journal of Solid State Chemistry, 2017, 254, 1-8
1523564 CIFNd Pd3P m -3 m4.12; 4.12; 4.12
90; 90; 90
69.935Erdman, B.; Keller, C.
Actinide(lanthanide) - noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1528443 CIFGe PI 4 m m3.544; 3.544; 5.581
90; 90; 90
70.097Donohue, P.C.; Young, H.S.
Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as
Journal of Solid State Chemistry, 1970, 1, 143-149
1528626 CIFF O2 Pb ScP m -3 m4.134; 4.134; 4.134
90; 90; 90
70.65Katsumata, T.; Nakashima, M.; Umemoto, H.; Inaguma, Y.
Synthesis of the novel perovskite-type oxyfluoride Pb Sc O2 F under high pressure and high temperature
Journal of Solid State Chemistry, 2008, 181, 2737-2740
1537925 CIFPd3 PrP m -3 m4.135; 4.135; 4.135
90; 90; 90
70.701Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1537939 CIFRh3 ThP m -3 m4.139; 4.139; 4.139
90; 90; 90
70.907Erdmann, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1533654 CIFH1.72 O2 Sn0.57P 42/m n m4.726; 4.726; 3.18
90; 90; 90
71.026Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533667 CIFH0.64 O2 Sn0.84P 42/m n m4.7318; 4.7318; 3.1821
90; 90; 90
71.247Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1560357 CIFBa N0.25 Na0.21 Nb0.79 O2.75P m -3 m4.14577; 4.14577; 4.14577
90; 90; 90
71.255Moon, Keon Ho; Avdeev, Maxim; Kim, Young-Il
Crystal structure and optical property of complex perovskite oxynitrides ALi 0.2 Nb 0.8 O 2.8 N 0.2 , ANa 0.2 Nb 0.8 O 2.8 N 0.2 , and AMg 0.2 Nb 0.8 O 2.6 N 0.4 (A = Sr, Ba)
Journal of Solid State Chemistry, 2017, 254, 1-8
1533671 CIFH0.4 O2 Sn0.9P 42/m n m4.733; 4.733; 3.1834
90; 90; 90
71.312Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Vazquez, A.; Sebastian, P.J.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1524326 CIFCm Pd3P m -3 m4.147; 4.147; 4.147
90; 90; 90
71.318Erdman, B.; Keller, C.
Actinide (lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1533664 CIFH1.04 O2 Sn0.74P 42/m n m4.7337; 4.7337; 3.1847
90; 90; 90
71.362Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1531502 CIFBa In0.667 O3 W0.333P m -3 m4.1573; 4.1573; 4.1573
90; 90; 90
71.851Fuentes, A.F.; Hernandez-Ibarra, O.; Mendoza-Suarez, G.; Amador, U.; Boulahya, K.; Escalante-Garcia, J.I.
Structural analysis of several W(VI) and Mo(VI) complex perovskitesprepared by the polymeric precursors method
Journal of Solid State Chemistry, 2003, 173, 319-327
1533661 CIFH1.2 O2 Sn0.7P 42/m n m4.746; 4.746; 3.191
90; 90; 90
71.876Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1528388 CIFMo N0.506F m -3 m4.16158; 4.16158; 4.16158
90; 90; 90
72.073Bull, C.L.; Takayama-Muromachi, E.; McMillan, P.F.; Machon, D,; Shebanova, O.; Daisenberger, D.; Kawashima, T.; Soignard, E.; Chapon, L.C.
Crystal structure and high-pressure properties of gamma-Mo2 N determined by neutron powder diffraction and x-ray diffraction
Journal of Solid State Chemistry, 2006, 179, 1762-1767
1531497 CIFBa In0.667 Mo0.333 O3P m -3 m4.16606; 4.16606; 4.16606
90; 90; 90
72.306Fuentes, A.F.; Boulahya, K.; Hernandez-Ibarra, O.; Amador, U.; Mendoza-Suarez, G.; Escalante-Garcia, J.I.
Structural analysis of several W(VI) and Mo(VI) complex perovskites prepared by the polymeric precursors method
Journal of Solid State Chemistry, 2003, 173, 319-327
1532763 CIFBa0.8 Ca0.2 O3 ZrP m -3 m4.177; 4.177; 4.177
90; 90; 90
72.877Levin, I.; Roth, R.S.; Amos, T.G.; Farber, L.; Bell, S.M.; Toby, B.H.; Vanderah, T.A.
Phase equilibria, crystal structures and dielectric anomaly in the (Ba Zr O3) - (Ca Zr O3) system
Journal of Solid State Chemistry, 2003, 175, 170-181
1008064 CIFSe Te TiP -3 m 13.651; 3.651; 6.317
90; 90; 120
72.9Arnaud, Y; Chevreton, M
Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te
Journal of Solid State Chemistry, 1981, 39, 230-239
1533658 CIFH1.76 O2 Sn0.56P 42/m n m4.769; 4.769; 3.208
90; 90; 90
72.961Toledo-Antonio, J.A.; Vazquez, A.; Gutierrez-Baez, R.; Sebastian, P.J.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1513980 CIFLi Mn O2P m m n :22.806; 4.55; 5.747
90; 90; 90
73.37Greedan, J. E.; Raju, N. P.; Davidson, I. J.
Long range and short range magnetic order in orthorhombic Li Mn O2
Journal of Solid State Chemistry, 1997, 128, 209-214
1532743 CIFBa O3 ZrP m -3 m4.19134; 4.19134; 4.19134
90; 90; 90
73.631Levin, I.; Amos, T.G.; Bell, S.M.; Farber, L.; Vanderah, T.A.; Roth, R.S.; Toby, B.H.
Phase equilibria, crystal structures and dielectric anomaly in the (Ba Zr O3) - (Ca Zr O3) system
Journal of Solid State Chemistry, 2003, 175, 170-181
6000614 CIFLi0.84 N2 W1.16P 63/m m c2.8809; 2.8809; 10.3456
90; 90; 120
74.36Kaskel, S.; Hohlwein, D.; Strahle, J.
Study of ammonolysis reactions with in situ X-ray diffraction: Detection and crystal structure of Li0.84W1.16N2
Journal of Solid State Chemistry, 1998, 138, 154-159
6000739 CIFLi0.84 N W1.16P 63/m m c2.8809; 2.8809; 10.3456
90; 90; 120
74.36Kaskel, S.; Hohlwein, D.; Strahle, J.
Study of ammonolysis reactions with in situ X-ray diffraction: Detection and crystal structure of Li0.84W1.16N2
Journal of Solid State Chemistry, 1998, 138, 154-159
1511294 CIFB Pd2P n n m4.6918; 5.1271; 3.1096
90; 90; 90
74.802Tergenius, L.E.; Lundstroem, T.
The crystal structure of Pd2 B
Journal of Solid State Chemistry, 1980, 31, 361-367
1533833 CIFGa0.9 In0.1C m c m2.77; 8.183; 3.306
90; 90; 90
74.937Szymanski, D.; Barrick, J.C.; Giessen, B.C.
The cyrstal structure of a metastable binary phase related to beta-Ga: beta'-Ga(In)
Journal of Solid State Chemistry, 1979, 30, 55-59
1528307 CIFF3 Mg3 NP m -3 m4.216; 4.216; 4.216
90; 90; 90
74.938Andersson, S.
Magnesium nitride fluorides
Journal of Solid State Chemistry, 1970, 1, 306-309
1530000 CIFFe0.16 Se1.94 ZrP -3 m 13.763; 3.763; 6.118
90; 90; 120
75.025Gleizes, A.; Ibers, J.A.; Revelli, J.
Structures of a semiconducting and a metallic phase in the Fe Y Zr Se2 system
Journal of Solid State Chemistry, 1976, 17, 363-372
1539974 CIFCd O4 UR -3 m :R6.233; 6.233; 6.233
36.12; 36.12; 36.12
75.277Yamashita, T.; Tagawa, H.; Masaki, N.; Fujino, T.
The crystal structures of alpha- and beta- Cd U O4
Journal of Solid State Chemistry, 1981, 37, 133-139
1529007 CIFCr1.37 Se0.75 Te1.25P -3 m 13.8; 3.8; 6.029
90; 90; 120
75.395Wontcheu, J.; Bensch, W.; Mankovsky, S.; Brecher, E.; Polesya, S.; Kremer, R.K.; Ebert, H.
Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3)
Journal of Solid State Chemistry, 2008, 181, 1492-1505
1529008 CIFCr5.48 Se3 Te5P -3 m 13.8; 3.8; 6.029
90; 90; 120
75.395Wontcheu, J.; Bensch, W.; Mankovsky, S.; Ebert, H.; Brecher, E.; Polesya, S.; Kremer, R.K.
Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3)
Journal of Solid State Chemistry, 2008, 181, 1492-1505
1534497 CIFNi1.523 SnP 63/m m c4.1026; 4.1026; 5.1755
90; 90; 120
75.44Leineweber, A.; Oeckler, O.; Zachwieja, U.
Static atomic displacements of Sn in disordered Ni As/Ni2 In type HT-Ni(1+delta) Sn
Journal of Solid State Chemistry, 2004, 177, 936-945
1526492 CIFIr Te2P -3 m 13.9912; 3.9912; 5.4709
90; 90; 120
75.474Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1532990 CIFCo Na0.84 O2P 63/m m c2.836; 2.836; 10.86
90; 90; 120
75.644Nakatsugawa, H.; Nagasawa, K.
Evidence for the two-dimensional hybridization in Na0.79 Co O2 and Na0.84 Co O2
Journal of Solid State Chemistry, 2004, 177, 1137-1145
1532988 CIFCo Na0.78 O2P 63/m m c2.831; 2.831; 10.9
90; 90; 120
75.655Nakatsugawa, H.; Nagasawa, K.
Evidence for the two-dimensional hybridization in Na0.79 Co O2 and Na0.84 Co O2
Journal of Solid State Chemistry, 2004, 177, 1137-1145
1528673 CIFBa In0.667 O3 U0.333P m -3 m4.24941; 4.24941; 4.24941
90; 90; 90
76.734Larregola, S.A.; Alonso, J.A.; Pinacca, R.M.; Viola, M.C.; Pedregosa, J.C.
Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U)
Journal of Solid State Chemistry, 2008, 181, 2808-2813
1530227 CIFLi0.58 Nb O2P 63/m m c2.912; 2.912; 10.46
90; 90; 120
76.815Kumada, N.; Muramatu, S.; Kikkawa, S.; Muto, F.; Kinomura, N.; Koizumi, M.
Topochemical reactions of Lix Nb O2
Journal of Solid State Chemistry, 1988, 73, 33-39
1510782 CIFB2 Nd0.71 Rh3.29P -6 2 m5.595; 5.595; 2.855
90; 90; 120
77.399Chevalier, B.; Vlasse, M.; Ohtani, T.; Etourneau, J.
The crystal structure of a new magnetic ternary boride Nd0.71 Rh3.29 B2
Journal of Solid State Chemistry, 1983, 46, 188-192
1510100 CIFAu CsP m -3 m4.262; 4.262; 4.262
90; 90; 90
77.418Holcomb, D.F.; Tinelli, G.A.
NMR and structural properties of Cs Au and Rb Au
Journal of Solid State Chemistry, 1978, 25, 157-165
1004073 CIFBi0.79 Cd0.21 O1.395I m -3 m4.281; 4.281; 4.281
90; 90; 90
78.5Graia, T; Conflant, P; Nowogrocki, G; Boivin, J C; Thomas, D
Stability range and crystal structure of the oxygen-deficient b.c.c. solid solution Bi(~1-x~) Cd~x~ O(~1.5-x/2~) (0.11<x<.25)
Journal of Solid State Chemistry, 1986, 63, 160-165
9012698 CIFO PbP 4/n m m :13.9645; 3.9645; 4.9956
90; 90; 90
78.517Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012699 CIFO PbP 4/n m m :13.9634; 3.9634; 5.0088
90; 90; 90
78.681Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012701 CIFO PbP 4/n m m :13.9744; 3.9744; 5.0219
90; 90; 90
79.325Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012700 CIFO PbP 4/n m m :13.9744; 3.9744; 5.022
90; 90; 90
79.327Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
1533177 CIFBa O3 TbP m -3 m4.29692; 4.29692; 4.29692
90; 90; 90
79.336Fu, W.T.; Visser, D.; Knight, K.S.; Ijdo, D.J.W.
Temperature-induced phase transitions in Ba Tb O3
Journal of Solid State Chemistry, 2004, 177, 1667-1671
9009767 CIFFe0.925 OF m -3 m4.3064; 4.3064; 4.3064
90; 90; 90
79.863Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57

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