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
9012702 CIFO PbP 4/n m m :13.9854; 3.9854; 5.0435
90; 90; 90
80.108Boher, 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 = 473 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
1008063 CIFTe2 TiP -3 m 13.777; 3.777; 6.498
90; 90; 120
80.3Arnaud, 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
1528444 CIFAs GeI 4 m m3.715; 3.715; 5.832
90; 90; 90
80.489Donohue, 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
1533796 CIFO3 Rb UP m -3 m4.3222; 4.3222; 4.3222
90; 90; 90
80.745Van den Berghe, S.; Leenaers, A.; Ritter, C.
Antiferromagnetism in M U O3 (M= Na, K, Rb) studied by neutron diffraction
Journal of Solid State Chemistry, 2004, 177, 2231-2236
9009766 CIFFe OF m -3 m4.326; 4.326; 4.326
90; 90; 90
80.958Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9016105 CIFCu OC 1 2/c 14.6833; 3.4208; 5.1294
90; 99.567; 90
81.033Brese, N. E.; O'Keeffe M; Ramakrishna, B. L.; von Dreele, R. B.
Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Note: T = 11 K
Journal of Solid State Chemistry, 1990, 89, 184-190
9012703 CIFO PbP 4/n m m :13.9998; 3.9998; 5.0654
90; 90; 90
81.038Boher, 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 = 673 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
1563057 CIFCu1.6 S2 Yb0.8P -3 m 13.866; 3.866; 6.272
90; 90; 120
81.18Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
9015924 CIFCu OC 1 2/c 14.6832; 3.4288; 5.1297
90; 99.3086; 90
81.287Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 0 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9012704 CIFO PbP 4/n m m :14.0039; 4.0039; 5.0712
90; 90; 90
81.297Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K
Journal of Solid State Chemistry, 1985, 57, 343-350
9015822 CIFCu OC 1 2/c 14.6776; 3.4593; 5.1264
90; 98.9645; 90
81.938Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 10 min
Journal of Solid State Chemistry, 1996, 122, 273-280
1563052 CIFCu2 Lu0.67 S2P -3 m 13.8694; 3.8694; 6.3263
90; 90; 120
82.03Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
9014934 CIFCu OC 1 2/c 14.6732; 3.477; 5.119
90; 98.5625; 90
82.25Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 34 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015568 CIFCu OC 1 2/c 14.6797; 3.4768; 5.1193
90; 98.644; 90
82.347Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 30 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015887 CIFCu OC 1 2/c 14.6839; 3.4734; 5.1226
90; 98.73; 90
82.374Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 25 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015714 CIFCu OC 1 2/c 14.6791; 3.4805; 5.1183
90; 98.5981; 90
82.418Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 36 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015841 CIFCu OC 1 2/c 14.6844; 3.4792; 5.1215
90; 98.6836; 90
82.513Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min
Journal of Solid State Chemistry, 1996, 122, 273-280
1521433 CIFO1.8016 SrI 4/m m m3.5585; 3.5585; 6.563
90; 90; 90
83.107Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1521432 CIFO1.962 SrI 4/m m m3.5619; 3.5619; 6.576
90; 90; 90
83.431Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1563051 CIFCu2 Ho0.67 S2P -3 m 13.886; 3.886; 6.385
90; 90; 120
83.5Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1521431 CIFO1.978 SrI 4/m m m3.563; 3.563; 6.616
90; 90; 90
83.99Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1001619 CIFBa0.5 Bi1.5 O2.75I m -3 m4.3822; 4.3822; 4.3822
90; 90; 90
84.2Michel; Pelloquin, D; Hervieu, M; Raveau, B
The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI
Journal of Solid State Chemistry, 1994, 109, 122-126
6000087 CIFBi2 Nd4 O9C 1 2/m 16.7037; 3.9062; 3.9542
90; 125.258; 90
84.55Lan, Y. C.; Chen, X. L.; Li, J. Q.
Structure of Bi2Nd4O9 monoclinic phase
Journal of Solid State Chemistry, 2000, 153, 30-33
1521483 CIFBi0.667 Nd1.333 O3C 1 2/m 16.7037; 3.9062; 3.9542
90; 125.258; 90
84.551Lan, Y.C.; Chen, X.L.; Li, J.-Q.
Structure of Bi2 Nd4 O9 monoclinic phase
Journal of Solid State Chemistry, 2000, 153, 30-33
1520981 CIFBa0.5 Bi1.5 O2.16I m -3 m4.395; 4.395; 4.395
90; 90; 90
84.894Esmaeilzadeh, S.; Berastegui, P.; Grins, J.; Rundlof, H.
Crystal growth and structural investigations of the oxygen ion conductor Ba Bi3 O5.5
Journal of Solid State Chemistry, 2000, 152, 435-440
1563256 CIFCr0.43 Na0.35 O Sb0.08P 63/m m c2.95982; 2.95982; 11.1903
90; 90; 120
84.899Pospelov, A.A.; Nalbandyan, V.B.
Preparation, crystal structures and rapid hydration of P2- and P3-type sodium chromium antimony oxides
Journal of Solid State Chemistry, 2011, 184, 1043-1047
1527918 CIFMn Na O2C 1 2/m 15.63; 2.86; 5.77
90; 112.9; 90
85.585Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1521699 CIFGd2 O2 SP -3 m 13.851; 3.851; 6.664
90; 90; 120
85.588Onoda, M.; Chen, X.-A.; Sato, A.; Wada, H.
Crystal structure of Cu2 Gd2/3 S2: interlayer short-range order of Gd vacancies
Journal of Solid State Chemistry, 2000, 152, 332-339
1527919 CIFMn Na O2P m m n :24.77; 2.852; 6.31
90; 90; 90
85.841Parant, J.P.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.; Fouassier, C.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1528764 CIFSb0.49 Sn0.51R -3 m :H4.3251; 4.3251; 5.3376
90; 90; 120
86.471Noren, L.; Schmid, S.; Withers, R.L.; Brink, F.J.; Ting, V.
Old friends in a new light: "Sb Sn" revisited
Journal of Solid State Chemistry, 2006, 179, 404-412
1563343 CIFCu Er P2 ZnP -3 m 13.9469; 3.9469; 6.4636
90; 90; 120
87.2Blanchard, Peter E.R.; Stoyko, Stanislav S.; Cavell, Ronald G.; Mar, Arthur
Crystal and electronic structures of CaAl2Si2-type rare-earth copper zinc phosphides RECuZnP2 (RE=Pr, Nd, Gd‒Tm, Lu)
Journal of Solid State Chemistry, 2011, 184, 97-103
1520825 CIFF TlP 4/n m m :23.78283; 3.78283; 6.12312
90; 90; 90
87.621Berastegui, P.; Hull, S.
The crystal structures of thallium(I) fluoride
Journal of Solid State Chemistry, 2000, 150, 266-275
1531432 CIFC Li2 O3P 63/m c m4.4568; 4.4568; 5.1254
90; 90; 120
88.167Grzechnik, A.; Bouvier, P.; Farina, L.
High-pressure structure of Li2 C O3
Journal of Solid State Chemistry, 2003, 173, 13-19
1005001 CIFCa N NiP 42/m m c3.5809; 3.5809; 7.0096
90; 90; 90
89.9Chern, M Y; Disalvo, F J
Synthesis, structure, electric and magnetic properties of CaNiN
Journal of Solid State Chemistry, 1990, 88, 459-464
1517675 CIFF6 Na1.5 Y1.5P 63/m5.6022; 5.6022; 3.3295
90; 90; 120
90.495Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J.
Hexagonal Na(1.5) Y(1.5) F6 at high pressures
Journal of Solid State Chemistry, 2002, 165, 159-164
1525021 CIFCo4.4 Ga0.6 LaP 6/m m m5.12; 5.12; 3.99
90; 90; 120
90.582Oesterreicher, H.; Elton, J.
Modification of hydriding properties of La Co5 by partial substituions La Co5-x Mx with M= Al, Ga
Journal of Solid State Chemistry, 1982, 43, 295-298
1517673 CIFF6 Na1.5 Y1.5P -65.6128; 5.6128; 3.3366
90; 90; 120
91.032Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J.
Hexagonal Na(1.5) Y(1.5) F6 at high pressures
Journal of Solid State Chemistry, 2002, 165, 159-164
1517674 CIFF6 Na1.5 Y1.5P -6 2 m5.6142; 5.6142; 3.3367
90; 90; 120
91.08Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J.
Hexagonal Na(1.5) Y(1.5) F6 at high pressures
Journal of Solid State Chemistry, 2002, 165, 159-164
1529687 CIFCu Na O2C 1 2/m 16.3512; 2.7474; 6.1027
90; 120.767; 90
91.5Brese, N. E.; O'Keeffe, M.; von Dreele, R. B.; Young, Jr, V.G.
Crystal structures of NaCuO~2~ and KCuO~2~ by neutron diffraction
Journal of Solid State Chemistry, 1989, 83, 1-7
1523919 CIFO3 Re1.13P 63 2 24.835; 4.835; 4.535
90; 90; 120
91.812Jeitschko, W.; Sleight, A.W.
The rhenium-oxygen system at high pressure: Structure and characterization of a new rhenium oxide
Journal of Solid State Chemistry, 1972, 4, 324-330
1509290 CIFAg Cu O2P 1 21/c 15.8657; 2.8062; 6.077
90; 108.106; 90
95.076Curda, J.; Klein, W.; Jansen, M.
Ag Cu O2 - synthesis, crystal structure and structural relationships with Cu O and Ag(I) Ag(III) O2
Journal of Solid State Chemistry, 2001, 162, 220-224
1511192 CIFB0.05 Co0.95 Li O2R -3 m :H2.81; 2.81; 13.96
90; 90; 120
95.462Tirado, J.L.; Zhecheva, E.; Stoyanova, R.; Lavela, P.; Alcantara, R.
Structure and electrochemical properties of boron-doped Li Co O2
Journal of Solid State Chemistry, 1997, 134, 265-273
1561384 CIFGa Sm Sn2P m -3 m4.5778; 4.5778; 4.5778
90; 90; 90
95.93Tillard, Monique
A phase width for CaGaSn. Crystal structure of mixed intermetallic Ca4Ga4+xSn4−x and SmGaxSn3−x, stability, geometry and electronic structure
Journal of Solid State Chemistry, 2016, 242, 63-70
1528467 CIFC Al0.43 Ga0.57 V2P 63/m m c2.9252; 2.9252; 12.959
90; 90; 120
96.031Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H.
Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3
Journal of Solid State Chemistry, 2009, 182, 995-1002
1528910 CIFAl0.32 Co0.68 Li O2R -3 m :H2.8056; 2.8056; 14.1079
90; 90; 120
96.171Takahashi, Y.; Akimoto, J.; Kijima, N.
Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2
Journal of Solid State Chemistry, 2005, 178, 3667-3671
1528466 CIFC Al0.56 Ga0.44 V2P 63/m m c2.9199; 2.9199; 13.029
90; 90; 120
96.201Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H.
Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3
Journal of Solid State Chemistry, 2009, 182, 995-1002
1527598 CIFAs Nb SiP 4/n m m :23.4908; 3.4908; 7.8992
90; 90; 90
96.257Johnson, V.; Jeitschko, W.
Pb F Cl-type pnictides of niobium with silicon or germanium
Journal of Solid State Chemistry, 1973, 6, 306-309
1533495 CIFCo H1.284 Na0.358 O2.642P 63/m m c2.8344; 2.8344; 13.842
90; 90; 120
96.306Takada, K.; Sasaki, T.; Sakurai, H.; Takayama-Muromachi, E.; Izumi, F.; Dilanian, R.A.
Structural difference between a superconducting sodium cobalt oxide and its related phase
Journal of Solid State Chemistry, 2004, 177, 372-376
1563679 CIFNp O SP 4/n m m :23.8088; 3.8088; 6.6491
90; 90; 90
96.458Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1528911 CIFAl0.71 Co0.29 Li O2R -3 m :H2.8023; 2.8023; 14.184
90; 90; 120
96.463Takahashi, Y.; Kijima, N.; Akimoto, J.
Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2
Journal of Solid State Chemistry, 2005, 178, 3667-3671
1521430 CIFBa O1.68I 4/m m m3.8085; 3.8085; 6.6986
90; 90; 90
97.161Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1528912 CIFCo Li0.68 O2R -3 m :H2.8107; 2.8107; 14.2235
90; 90; 120
97.312Takahashi, Y.; Kijima, N.; Dokko, K.; Nishizawa, M.; Akimoto, J.; Uchida, I.
Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals
Journal of Solid State Chemistry, 2007, 180, 313-321
1526298 CIFCo0.1545 Fe0.1545 Li0.08 Ni0.721 O2R -3 m :H2.8156; 2.8156; 14.201
90; 90; 120
97.497Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526296 CIFCo0.1545 Fe0.1545 Li0.16 Ni0.721 O2R -3 m :H2.8159; 2.8159; 14.2703
90; 90; 120
97.994Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1528913 CIFCo Li0.48 O2R -3 m :H2.809; 2.809; 14.389
90; 90; 120
98.325Takahashi, Y.; Uchida, I.; Kijima, N.; Nishizawa, M.; Dokko, K.; Akimoto, J.
Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals
Journal of Solid State Chemistry, 2007, 180, 313-321
1521429 CIFBa O1.7232I 4/m m m3.8096; 3.8096; 6.78
90; 90; 90
98.398Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1528914 CIFCo Li0.35 O2R -3 m :H2.807; 2.807; 14.4359
90; 90; 120
98.505Takahashi, Y.; Kijima, N.; Nishizawa, M.; Dokko, K.; Uchida, I.; Akimoto, J.
Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals
Journal of Solid State Chemistry, 2007, 180, 313-321
1529839 CIFF6 Li2 NbP -3 1 m4.9634; 4.9634; 4.6172
90; 90; 120
98.507de Bournonville, M.B.; Quarton, M.; Bizot, D.; Chassaing, J.
Structures et proprietes magnetiques de Li2 Nb F6 et Na2 Nb F6
Journal of Solid State Chemistry, 1986, 62, 212-219
1563682 CIFO S UP 4/n m m :23.836; 3.836; 6.6982
90; 90; 90
98.563Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1509507 CIFAg P2 Sm ZnP -3 m 14.1247; 4.1247; 6.692
90; 90; 120
98.599Tejedor, P.; Stacy, A.M.
Structure and properties of a new family of ceramic phosphides: Ag Zn La P2, Ag Zn Sm P2, and Cu Zn Sm P2
Journal of Solid State Chemistry, 1990, 89, 227-236
1521428 CIFBa O1.94I 4/m m m3.8071; 3.8071; 6.816
90; 90; 90
98.791Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1526300 CIFCo0.1545 Fe0.1545 Li0.26 Ni0.721 O2R -3 m :H2.8188; 2.8188; 14.365
90; 90; 120
98.847Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526340 CIFCu O3 VP 14.9646; 5.4023; 4.9154
90.32; 119.31; 63.93
99.496Rea, J.R.; Bless, P.W.; Kostiner, E.
The Crystal Structure of Cu V O3, a Distorted Ilmenite-Type Derivative
Journal of Solid State Chemistry, 1972, 5, 446-451
9012125 CIFFe Se2P n n m4.804; 5.784; 3.586
90; 90; 90
99.642Pickardt, J.; Reuter, B.; Riedel, E.; Sochtig, J.
On the formation of FeSe2 single crystals by chemical transport reactions
Journal of Solid State Chemistry, 1975, 15, 366-368
1526302 CIFCo0.1545 Fe0.1545 Li0.36 Ni0.721 O2R -3 m :H2.8254; 2.8254; 14.418
90; 90; 120
99.677Prado, G.; Delmas, C.; Fournes, L.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1008002 CIFCr2 O6 UP -3 1 m4.99; 4.99; 4.622
90; 90; 120
99.7Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C
Etude par diffractions X et neutronique d'un monocristal de U Cr~2~ O~6~ obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique
Journal of Solid State Chemistry, 1976, 16, 41-48
1008003 CIFCr2 O6 UP -3 1 m4.99; 4.99; 4.622
90; 90; 120
99.7Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C
Etude par diffractions X et neutronique d'un monocristal de Cr~2~ O~6~ U obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique
Journal of Solid State Chemistry, 1976, 16, 41-48
1562978 CIFF NaF m -3 m4.6391; 4.6391; 4.6391
90; 90; 90
99.839Shirako, Y.; Shi, Y.G.; Aimi, A.; Mori, D.; Kojitani, H.; Yamaura, K.; Inaguma, Y.; Akaogi, M.
High-pressure stability relations, crystal structures, and physical properties of perovskite and post-perovskite of NaNiF3
Journal of Solid State Chemistry, 2012, 191, 167-174
1526303 CIFCo0.1545 Fe0.1545 Li0.56 Ni0.721 O2R -3 m :H2.8421; 2.8421; 14.39
90; 90; 120
100.663Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1538043 CIFMn TeP 63/m m c4.164; 4.164; 6.726
90; 90; 120
100.997Franzen, H.; Sterner, C.
The X-ray photoelectron spectra of Mn S, Mn Se, and Mn Te
Journal of Solid State Chemistry, 1978, 25, 227-230
1526304 CIFCo0.1545 Fe0.1545 Li0.77 Ni0.721 O2R -3 m :H2.8605; 2.8605; 14.295
90; 90; 120
101.297Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526280 CIFLi0.82 Ni1.02 O2R -3 m :H2.86696; 2.86696; 14.2374
90; 90; 120
101.346Pouillerie, 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
1563263 CIFFe Sb ZnP 4/n m m :24.1113; 4.1113; 6.0127
90; 90; 90
101.63Xiong, Ding-Bang; Zhao, Yufeng
Half-Heusler phase related structural perturbations near stoichiometric composition FeZnSb
Journal of Solid State Chemistry, 2011, 184, 1159-1164
1530867 CIFLi0.19 O2 VR -3 m :H2.878; 2.878; 14.189
90; 90; 120
101.78Thackeray, M.M.; de Picciotto, L.A.; Goodenough, J.B.; Bruce, P.G.; David, W.I.F.
Structural refinement of delithiated Li V O2 by neutron diffraction
Journal of Solid State Chemistry, 1987, 67, 285-290
1531230 CIFTeP 31 2 14.458; 4.458; 5.925
90; 90; 120
101.976Bouad, N.; Chapon, L.; Marin-Ayral, R.M.; Bouree-Vigneron, F.; Tedenac, J.C.
Neutron powder diffraction study of strain and crystallite size in mechanically alloyed Pb Te
Journal of Solid State Chemistry, 2003, 173, 189-195
1529720 CIFLi0.7 O2 VR -3 m :H2.8307; 2.8307; 14.7161
90; 90; 120
102.12Cardoso, L.P.; Cox, D.E.; Hewston, T.A.; Chamberland, B.L.
Structural studies of Li0.7 V O2 in the temperature range 20-300 C
Journal of Solid State Chemistry, 1988, 72, 234-243
1563262 CIFFe Sb ZnP 4/n m m :24.1274; 4.1274; 6.0068
90; 90; 90
102.33Xiong, Ding-Bang; Zhao, Yufeng
Half-Heusler phase related structural perturbations near stoichiometric composition FeZnSb
Journal of Solid State Chemistry, 2011, 184, 1159-1164
1561530 CIFIn K S4 SnP 6/m3.745; 3.745; 8.434
90; 90; 120
102.44Yohannan, Jinu P.; Vidyasagar, Kanamaluru
Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds
Journal of Solid State Chemistry, 2016, 238, 291-302
9012134 CIFCr H O2R -3 m :H2.979; 2.979; 13.37
90; 90; 120
102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
9012135 CIFCr H O2R 3 m :H2.979; 2.979; 13.37
90; 90; 120
102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
1561529 CIFIn Na S4 SnP 6/m3.7273; 3.7273; 8.56
90; 90; 120
102.99Yohannan, Jinu P.; Vidyasagar, Kanamaluru
Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds
Journal of Solid State Chemistry, 2016, 238, 291-302
1529719 CIFLi O2 VR -3 m :H2.8373; 2.8373; 14.7734
90; 90; 120
102.996Cardoso, L.P.; Chamberland, B.L.; Hewston, T.A.; Cox, D.E.
Structural studies of Li0.7 V O2 in the temperature range 20-300 C
Journal of Solid State Chemistry, 1988, 72, 234-243
9012123 CIFFe2 PP -6 2 m5.8675; 5.8675; 3.4581
90; 90; 120
103.104Carlsson, B.; Golin, M.; Rundqvist, S.
Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic
Journal of Solid State Chemistry, 1973, 8, 57-67
1526278 CIFLi0.75 Ni1.25 O2R -3 m :H2.8958; 2.8958; 14.245
90; 90; 120
103.45Pouillerie, C.; Delmas, C.; Suard, E.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1563680 CIFNp O SeP 4/n m m :23.8725; 3.8725; 6.9239
90; 90; 90
103.833Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1562921 CIFC ZrF m -3 m4.700422; 4.700422; 4.700422
90; 90; 90
103.851Chinthaka Silva, G.W.; Kercher, Andrew A.; Hunn, John D.; Martin, Rodger C.; Jellison, Gerald E.; Meyer, Harry M.
Characterization of zirconium carbides using electron microscopy, optical anisotropy, Auger depth profiles, X-ray diffraction, and electron density calculated by charge flipping method
Journal of Solid State Chemistry, 2012, 194, 91-99
9012132 CIFCr D O2R -3 m :H2.985; 2.985; 13.48
90; 90; 120
104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
9012133 CIFCr D O2R 3 m :H2.985; 2.985; 13.48
90; 90; 120
104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
1532706 CIFD5.22 La0.95 Ni5.09P 6 m m5.3144; 5.3144; 4.2541
90; 90; 120
104.051Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
1528454 CIFLi2 O2 PdI m m m3.74; 2.975; 9.354
90; 90; 90
104.077Dubey, B.L.; Gard, J.A.; Glasser, F.P.; West, A.R.
Synthesis, structure and stability of phases in the system Li2 O-Pd-O2
Journal of Solid State Chemistry, 1973, 6, 329-334
1531002 CIFBe F2P 62 2 24.806; 4.806; 5.2404
90; 90; 120
104.824Wright, A.F.; Fitch, A.N.; Wright, A.C.
The preparation and structure of the alpha- and beta-quartz polymorphs of beryllium fluoride
Journal of Solid State Chemistry, 1988, 73, 298-304
1531689 CIFD5.33 La Ni4.75 Pt0.25P 6 m m5.358; 5.358; 4.225
90; 90; 120
105.042Joubert, J.M.; Charlton, J.; Percheron-Guegan, A.
Investigation of structural and hydrogen absorption properties in the (La Ni5-x Ptx) - H2 system
Journal of Solid State Chemistry, 2003, 173, 379-386
1532701 CIFD5.59 La0.95 Ni5.09P 6 m m5.3281; 5.3281; 4.2752
90; 90; 120
105.107Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
1563684 CIFO Se UP 4/n m m :23.8936; 3.8936; 6.9711
90; 90; 90
105.683Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1532704 CIFD5.89 La0.97 Ni5.06P 6 m m5.3483; 5.3483; 4.2665
90; 90; 120
105.69Latroche, M.; Joubert, J.M.; Bouree-Vigneron, F.; Percheron-Guegan, A.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
1527232 CIFCa3 N PP m -3 m4.73; 4.73; 4.73
90; 90; 90
105.824Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J.
Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1517672 CIFF6 Na1.5 Y1.5P -65.9148; 5.9148; 3.496
90; 90; 120
105.921Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J.
Hexagonal Na(1.5) Y(1.5) F6 at high pressures
Journal of Solid State Chemistry, 2002, 165, 159-164
1509688 CIFAg2 O2P 1 21/c 15.8517; 3.4674; 5.4838
90; 107.663; 90
106.022Ramakrishna, B.L.; Brese, N.E.; O'Keeffe, M.; von Dreele, R.B.
Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO
Journal of Solid State Chemistry, 1990, 89, 184-190
9012191 CIFS2 WP 63/m m c3.1532; 3.1532; 12.323
90; 90; 120
106.108Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
1563788 CIFPd5 Se ZnP 4/m m m3.936; 3.936; 6.913
90; 90; 90
107.1Zakharova, Elena Yu.; Dobroljubov, Egor O.; Kazakov, Sergey M.; Khrustalev, Victor N.; Kuznetsov, Alexey N.
Ternary palladium ‒ Group 12 metal compounds of the Pd5TlAs-type: A case study
Journal of Solid State Chemistry, 2019, 276, 217-225
1532702 CIFD6.22 La Ni5P 6 m m5.3828; 5.3828; 4.2744
90; 90; 120
107.256Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
1001123 CIFO3 Ta0.18 W0.82 Y0.06C m m m5.298; 5.377; 3.774
90; 90; 90
107.5Studer, 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
1527231 CIFCa3 Ge NP m -3 m4.7573; 4.7573; 4.7573
90; 90; 90
107.667Chern, M.Y.; DiSalvo, F.J.; Vennos, D.A.
Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1561387 CIFAl2 Pt3 SrP 6/m m m5.6629; 5.6629; 3.8939
90; 90; 120
108.142Stegemann, Frank; Benndorf, Christopher; Touzani, Rachid St.; Fokwa, Boniface P.T.; Janka, Oliver
Experimental and theoretical investigations of the polar intermetallics SrPt3Al2 and Sr2Pd2Al
Journal of Solid State Chemistry, 2016, 242, 143-150
1563053 CIFCu Lu Te2P -3 m 14.26; 4.26; 6.905
90; 90; 120
108.52Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1527599 CIFMn0.89 Sb Zn0.94P 4/n m m :24.1726; 4.1726; 6.2332
90; 90; 90
108.524Johnson, V.; Jeitschko, W.
Ferromagnetic anti-Pb F Cl-type Zn Mn Sb
Journal of Solid State Chemistry, 1977, 22, 71-75
1563056 CIFCu0.78 Te2 Tm1.07P -3 m 14.261; 4.261; 6.904
90; 90; 120
108.56Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1511284 CIFB O3 YP 63/m3.776; 3.776; 8.806
90; 90; 120
108.736El Ghozzi, M.; Arbus, A.; Mahiou, R.; Cousseins, J.C.; Chadeyron, G.
Revised structure of the orthoborate Y B O3
Journal of Solid State Chemistry, 1997, 128, 261-266
1530874 CIFCo La O3R -3 c :R5.3416; 5.3416; 5.3416
60.99; 60.99; 60.99
110.174Thornton, G.; Tofield, B.C.; Hewat, A.W.
A neutron diffraction study of La Co O3 in the temperature range 4.2 < T < 1248 K
Journal of Solid State Chemistry, 1986, 61, 301-307
1563196 CIFCa OF m -3 m4.8174; 4.8174; 4.8174
90; 90; 90
111.799Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T.S.
Order and disorder in Ca2ND0.90H0.10‒A structural and thermal study
Journal of Solid State Chemistry, 2011, 184, 2088-2096
1001607 CIFBa Co1.6 Cu0.4 O5 YP 4/m m m3.8724; 3.8724; 7.4953
90; 90; 90
112.4Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1001608 CIFBa Co1.2 Cu0.8 O5 YP 4/m m m3.8675; 3.8675; 7.5238
90; 90; 90
112.5Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1001609 CIFBa Co1.1 Cu0.9 O5 YP 4/m m m3.8666; 3.8666; 7.5266
90; 90; 90
112.5Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1563199 CIFCa OF m -3 m4.8307; 4.8307; 4.8307
90; 90; 90
112.728Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T.S.
Order and disorder in Ca2ND0.90H0.10‒A structural and thermal study
Journal of Solid State Chemistry, 2011, 184, 2088-2096
1536050 CIFCo O2.79 Sr0.95 Y0.05P 4/m m m3.8338; 3.8338; 7.6845
90; 90; 90
112.947James, M.; Withers, R.L.; Goossens, D.J.; Cassidy, D.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1511227 CIFB Li3 N2P 42 21 24.6435; 4.6435; 5.2592
90; 90; 90
113.399Koizumi, M.; Yamane, H.; Kikkawa, S.
High- and low-temperature phases of lithium boron nitride, Li3 B N2: Preparation, phase relation, crystal structure, and ionic conductivity
Journal of Solid State Chemistry, 1987, 71, 1-11
1001125 CIFO3 Ta0.9 W0.1 Y0.3P 4/m m m3.833; 3.833; 7.727
90; 90; 90
113.5Studer, 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
1001648 CIFBa Co Cu0.5 Fe0.5 O5 YP 4/m m m3.8785; 3.8785; 7.5441
90; 90; 90
113.5Barbey, L; Nguyen, N; Ducouret, A; Caignaert, V; Greneche, J M; Raveau, B
Magnetic behaviour of the "112" type substituted cuprate Y Ba Co Cu1-x Fex O5
Journal of Solid State Chemistry, 1995, 115, 514-520
1563202 CIFCa OF m -3 m4.8434; 4.8434; 4.8434
90; 90; 90
113.619Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T.S.
Order and disorder in Ca2ND0.90H0.10‒A structural and thermal study
Journal of Solid State Chemistry, 2011, 184, 2088-2096
1562777 CIFBa Co2 Gd O5.328P 4/m m m3.8934; 3.8934; 7.5267
90; 90; 90
114.094Ishizawa, N.; Asaka, T.; Kudo, T.; Fukuda, K.; Abe, N.; Arima, T.
Incommensurate structure of GdBaCo2O5+δ (δ∼0.38)
Journal of Solid State Chemistry, 2013, 198, 532-541
1562778 CIFBa Co2 Gd O5.377P 4/m m m3.8934; 3.8934; 7.5267
90; 90; 90
114.094Ishizawa, N.; Asaka, T.; Kudo, T.; Fukuda, K.; Abe, N.; Arima, T.
Incommensurate structure of GdBaCo2O5+δ (δ∼0.38)
Journal of Solid State Chemistry, 2013, 198, 532-541
1525542 CIFGa Mn O5.47 Sr2P 4/m m m3.79962; 3.79962; 7.9201
90; 90; 90
114.343Abakumov, 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
1527234 CIFCa3 N SbP m -3 m4.8541; 4.8541; 4.8541
90; 90; 90
114.374Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J.
Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1000233 CIFBa Cu Fe O5 YP 4 m m3.867; 3.867; 7.656
90; 90; 90
114.5Er Rakho, L; Michel, C; Lacorre, Ph; Raveau, B
Y Ba Cu Fe O~5+d~: A Novel Oxygen-Deficient Perovskite with a Layer Structure
Journal of Solid State Chemistry, 1988, 73, 531-535
1563205 CIFCa OF m -3 m4.8561; 4.8561; 4.8561
90; 90; 90
114.515Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T.S.
Order and disorder in Ca2ND0.90H0.10‒A structural and thermal study
Journal of Solid State Chemistry, 2011, 184, 2088-2096
1522125 CIFC2 SrI 4/m m m4.1143; 4.1143; 6.766
90; 90; 90
114.531Vohn, V.; Knapp, M.; Ruschewitz, U.
Synthesis and crystal structure of Sr C2
Journal of Solid State Chemistry, 2000, 151, 111-116
1529124 CIFCo Na0.6 O2R 3 m :H2.831; 2.831; 16.53
90; 90; 120
114.732Fouassier, C.; Matejka, G.; Reau, J.M.; Hagenmuller, P.
Sur de Nouveaux Bronzes Oxygenes de Formule Nax Co O2 (x below or equal to 1). Le Systeme Cobalt-Oxygene-Sodium
Journal of Solid State Chemistry, 1973, 6, 532-537
1001640 CIFBa Cu Fe O5 YP 4/m m m3.8751; 3.8751; 7.679
90; 90; 90
115.3Caignaert, V; Mirebeau, I; Bouree, F; Nguyen, N; Ducouret, A; Greneche, J - M; Raveau, B
Crystal and magnetic structure of Y Ba Cu Fe O5
Journal of Solid State Chemistry, 1995, 114, 24-35
1533419 CIFF1.22 Ga Mn O4.78 Sr2P 4/m m m3.85559; 3.85559; 7.78289
90; 90; 90
115.697Alekseeva, A.M.; Abakumov, A.M.; Rozova, M.G.; Antipov, E.V.; Hadermann, J.
Synthesis and crystal structure of the Sr2 Mn Ga (O, F)6 oxyfluorides
Journal of Solid State Chemistry, 2004, 177, 731-738
1509709 CIFAg2 SI m -3 m4.873; 4.873; 4.873
90; 90; 90
115.715Wuensch, B.J.; Cava, R.J.; Reidinger, F.
Single-crystal neutron diffraction study of the fast-ion conductor beta-Ag2 S between 186 and 325 degree
Journal of Solid State Chemistry, 1980, 31, 69-80
1527888 CIFS4 Ti2.45P 63 m c3.4198; 3.4198; 11.444
90; 90; 120
115.907Norrby, L.J.; Franzen, H.F.
Refinement of the Crystal Structure of Nonstoichiometric Ti2+X S4
Journal of Solid State Chemistry, 1970, 2, 36-41
1531214 CIFBa Co2 Nd O5.52P m m m3.8993; 3.9253; 7.5741
90; 90; 90
115.929Burley, J.C.; Miller, D.; Mitchell, J.F.; Short, S.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1000437 CIFLa0.557 Li0.33 O3 TiP 4/m m m3.8741; 3.8741; 7.7459
90; 90; 90
116.3Fourquet, 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, 1996, 127, 283-294
1531216 CIFBa Co2 Nd O5.31P m m m3.9161; 3.9258; 7.5732
90; 90; 90
116.429Burley, J.C.; Mitchell, J.F.; Short, S.; Tang, Y.; Miller, D.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1000438 CIFLa0.587 Li0.24 O3 TiP 4/m m m3.87; 3.87; 7.78
90; 90; 90
116.5Fourquet, 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, 1996, 127, 283-294
1532130 CIFCr0.66 La1.33 Li0.66 O6 Ti1.33P 4/m m m3.8766; 3.8766; 7.7541
90; 90; 90
116.529Ruiz, A.I.; Veiga, M.L.; Lopez, M.L.; Pico, C.; Santrich-Badal, A.
Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6
Journal of Solid State Chemistry, 2003, 173, 130-136
1000436 CIFLa0.597 Li0.21 O3 TiP 4/m m m3.8714; 3.8714; 7.7789
90; 90; 90
116.6Fourquet, 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, 1996, 127, 283-294
1532132 CIFCr0.44 La1.33 Li0.44 O6 Ti1.56P 4/m m m3.8787; 3.8787; 7.756
90; 90; 90
116.684Ruiz, A.I.; Lopez, M.L.; Pico, C.; Santrich-Badal, A.; Veiga, M.L.
Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6
Journal of Solid State Chemistry, 2003, 173, 130-136
1531217 CIFBa Co2 Nd O5.51P m m m3.9073; 3.9359; 7.5908
90; 90; 90
116.737Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1527230 CIFBi Ca3 NP m -3 m4.8884; 4.8884; 4.8884
90; 90; 90
116.815Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J.
Synthesis, structure and properties of the anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1531219 CIFBa Co2 Nd O5.3P m m m3.9221; 3.9318; 7.5894
90; 90; 90
117.035Burley, J.C.; Short, S.; Mitchell, J.F.; Miller, D.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1532995 CIFBa Dy Fe2 O5.013P m m m3.93855; 3.92433; 7.57344
90; 90; 90
117.056Karen, P.
Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w
Journal of Solid State Chemistry, 2004, 177, 281-292
1531212 CIFBa Co2 Nd O5P m m m3.96159; 3.93108; 7.5341
90; 90; 90
117.331Burley, J.C.; Mitchell, J.F.; Miller, D.; Short, S.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1521870 CIFLa1.12 Li0.62 O6 Ti2P 4/m m m3.8825; 3.8825; 7.8079
90; 90; 90
117.695Ruiz, A.I.; Lopez, M.L.; Veiga, M.L.; Pico, C.
Structural refinement by neutron diffraction of La1.12 Li0.62 Ti2 O6
Journal of Solid State Chemistry, 1999, 148, 329-332
1008978 CIFAs Cr NiP -6 2 m6.102; 6.102; 3.654
90; 90; 120
117.8Nylund, M A; Roger, A; Senateur, J P; Fruchart, R
Evolution structurale des phosphures, arseniures et arseniophophures M2 P, M2 As et M2 (P1-x Asx)
Journal of Solid State Chemistry, 1972, 4, 115-122
1533086 CIFLa0.61 Li0.18 O3 TiP 4/m m m3.883; 3.883; 7.826
90; 90; 90
117.998Sanz, J.; Varez, A.; Alonso, J.A.; Fernandez, M.T.
Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study
Journal of Solid State Chemistry, 2004, 177, 1157-1164
1521920 CIFC2 B Sc2I 4/m m m3.3259; 3.3259; 10.6741
90; 90; 90
118.073Shi, Y.; Leithe-Jasper, A.; Tanaka, T.
New ternary compounds Sc3 B0.75 C3, Sc2 B1.1 C3.2, Sc B15 C1.60 and subsolidus phase relations in the Sc - B - C system at 1700 C
Journal of Solid State Chemistry, 1999, 148, 250-259
1100019 CIFO2 SiP 62 2 24.9977; 4.9977; 5.4601
90; 90; 120
118.1Wright, A F; Lehmann, M S
Journal of Solid State Chemistry, 1981, 36, 371-380
1531600 CIFBa Fe2 Gd O5.013P m m m3.95456; 3.93381; 7.5917
90; 90; 90
118.1Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1531602 CIFBa Fe2 Gd O5.061P m m m4.02136; 3.87217; 7.59056
90; 90; 90
118.196Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1531604 CIFBa Fe2 Gd O5.113P 4/m m m3.94035; 3.94035; 7.62326
90; 90; 90
118.361Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1531605 CIFBa Fe2 Gd O5.181P m m m3.9836; 3.89546; 7.63557
90; 90; 90
118.488Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1531608 CIFBa Fe2 Gd O5.3P m m m3.93602; 3.92546; 7.67318
90; 90; 90
118.556Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1528625 CIFBa Eu Fe2 O5.007P m m m4.04014; 3.87095; 7.58503
90; 90; 90
118.624Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528621 CIFBa Eu Fe2 O5.149P m m m3.99644; 3.89407; 7.63427
90; 90; 90
118.808Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1531611 CIFBa Fe2 Gd O5.392P 4/m m m3.92791; 3.92791; 7.70239
90; 90; 90
118.836Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1528622 CIFBa Eu Fe2 O5.224P m m m3.96899; 3.91359; 7.65993
90; 90; 90
118.982Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1527256 CIFN0.43 TaP -3 1 m5.285; 5.285; 4.919
90; 90; 120
118.986Conroy, L.E.; Norlund Christensen, A.
Preparation and crystal structure of beta-Ta2 N
Journal of Solid State Chemistry, 1977, 20, 205-207
1520991 CIFCd Cl H OP 63 m c3.6648; 3.6648; 10.2305
90; 90; 120
118.995Cudennec, Y.; Riou, A.; Gerault, Y.; Lecerf, A.
Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type
Journal of Solid State Chemistry, 2000, 151, 308-312
1528624 CIFBa Eu Fe2 O5.415P 4/m m m3.93032; 3.93032; 7.71201
90; 90; 90
119.131Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528623 CIFBa Eu Fe2 O5.333P m m m3.93765; 3.93253; 7.69345
90; 90; 90
119.133Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1008961 CIFAs1.43 Te0.46 ZrP 4/n m m :23.82; 3.82; 8.17
90; 90; 90
119.2Mosset, A; Jeannin, Y
Etude cristallographique de l'arsenotellurure de zirconium quadratique
Journal of Solid State Chemistry, 1973, 7, 124-131
1522217 CIFGe O6 Sr TeP 3 1 25.06566; 5.06566; 5.40394
90; 90; 120
120.092Woodward, P.M.; Sleight, A.W.; Grey, C.P.; Du, L.-S.
Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6
Journal of Solid State Chemistry, 1999, 147, 99-116
1524925 CIFCr0.333 In O2 Ti0.667C 1 2/m 15.9269; 3.3597; 6.3583
90; 108.096; 90
120.348Michiue, Y.; Onoda, M.; Brown, F.; Kimizuka, N.
Modulated structure of the composite crystal In Cr1-x Tix O3+x/2
Journal of Solid State Chemistry, 2004, 177, 2644-2648
1509064 CIFAg0.167 S2 TiP -3 m 13.4057; 3.4057; 12.033
90; 90; 120
120.87Glaunsinger, W.S.; McKelvy, M.J.; von Dreele, R.B.; Burr, G.L.; Young, V.G.jr.
A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction
Journal of Solid State Chemistry, 1990, 84, 355-364
9012193 CIFSe2 WP 63/m m c3.282; 3.282; 12.96
90; 90; 120
120.896Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide
Journal of Solid State Chemistry, 1987, 70, 207-209
1527235 CIFCa3 N SnP m -3 m4.946; 4.946; 4.946
90; 90; 90
120.994Chern, M.Y.; DiSalvo, F.J.; Vennos, D.A.
Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1538344 CIFF1.5 H1.5 Nd O1.5P 63/m6.15; 6.15; 3.7
90; 90; 120
121.194Marbeuf, A.; Demazeau, G.; Turrell, S.; Hagenmuller, P.; Caro, P.; Derouet, J.
Les hydroxyfluorures de terres rares
Journal of Solid State Chemistry, 1971, 3, 637-641
1522264 CIFN0.86 Nb2 O0.14P -3 1 m5.2916; 5.2916; 4.9987
90; 90; 120
121.216Yamada, K.; Sato, N.; Masuda, H.; Fujino, T.
Synthesis and crystal structure of a new niobium oxynitride, Nb2 N0.88 O0.12
Journal of Solid State Chemistry, 2000, 150, 36-42
1531228 CIFPbF m -3 m4.95; 4.95; 4.95
90; 90; 90
121.287Bouad, N.; Chapon, L.; Tedenac, J.C.; Marin-Ayral, R.M.; Bouree-Vigneron, F.
Neutron powder diffraction study of strain and crystallite size in mechanically alloyed Pb Te
Journal of Solid State Chemistry, 2003, 173, 189-195
1008070 CIFFe0.75 O4 V1.25P -14.49; 5.55; 4.88
90; 90; 90
121.6Muller, J; Joubert, J C; Marezio, M
Etude des phases du systeme Fe V O~4~ - V O~2~, obtenues par synthese hydrothermale a 70 kbar et 1273k
Journal of Solid State Chemistry, 1976, 18, 357-362
1527233 CIFCa3 N PbP m -3 m4.955; 4.955; 4.955
90; 90; 90
121.655Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J.
Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1526453 CIFNa0.8 O3 Sr0.2 TaP 4/m b m5.55532; 5.55532; 3.94625
90; 90; 90
121.788Istomin, 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
1562532 CIFO2 TiP b c n4.5337; 5.49959; 4.9037
90; 90; 90
122.266Spektor, Kristina; Tran, Dung Trung; Leinenweber, Kurt; Häussermann, Ulrich
Transformation of rutile to TiO2-II in a high pressure hydrothermal environment
Journal of Solid State Chemistry, 2013, 206, 209-216
1561490 CIFGa3 TaI 4/m m m3.7695; 3.7695; 8.7271
90; 90; 90
124Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald
Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities
Journal of Solid State Chemistry, 2016, 238, 88-102
1001404 CIFCu O5 Pr0.6 Sr1.6 Tl0.8P 4/m m m3.741; 3.741; 8.875
90; 90; 90
124.2Bourgault, D; Martin, C; Michel, C; Hervieu, M; Provost, J; Raveau, B
Tl~1-x~ Pr~x~ Sr~2-y~ Pr~y~ Cu O~5-$~-delta: First Member of the Family Tl A~2~ Ca~m-1~ Cu~m~ O~2m+ ~(A= Ba, Sr)
Journal of Solid State Chemistry, 1989, 78, 326-328
1532802 CIFAl Li O2I 41/a m d :23.8866; 3.8866; 8.3001
90; 90; 90
125.378Li Xijun; Kobayashi, T.; Zhang Fuxiang; Sekine, T.; Kimoto, K.
A new high-pressure phase of Li Al O2
Journal of Solid State Chemistry, 2004, 177, 1939-1943
1511027 CIFB Ce O3P 1 21/m 16.3022; 5.0593; 4.1311
90; 107.528; 90
125.603Montardi, Y.; Jobic, S.; Goubin, F.; Rocquefelte, X.; Deniard, P.; Brec, R.
Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results
Journal of Solid State Chemistry, 2004, 177, 89-100
1533360 CIFCe Ge H1.6 NiP 63/m m c4.19; 4.19; 8.293
90; 90; 120
126.087Chevalier, B.; Pasturel, M.; Weill, F.; Bobet, J.L.; Decourt, R.; Etourneau, J.
The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal(Zr Be Si)-type structure
Journal of Solid State Chemistry, 2004, 177, 752-759
1563426 CIFK0.5 Na0.5 Nb O3B m m 25.6573; 3.9551; 5.6717
90; 90; 90
126.905Ishizawa, 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
1563453 CIFK0.5 Na0.5 Nb O3B m m 25.6547; 3.9543; 5.6759
90; 90; 90
126.915Ishizawa, 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
1533361 CIFCe Cu GeP 63/m m c4.302; 4.302; 7.919
90; 90; 120
126.923Chevalier, B.; Pasturel, M.; Bobet, J.L.; Decourt, R.; Weill, F.; Etourneau, J.
The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal(Zr Be Si)-type structure
Journal of Solid State Chemistry, 2004, 177, 752-759
1563427 CIFK0.5 Na0.5 Nb O3B m m 25.6569; 3.9621; 5.6678
90; 90; 90
127.034Ishizawa, 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
1563454 CIFK0.5 Na0.5 Nb O3B m m 25.6541; 3.9622; 5.6713
90; 90; 90
127.052Ishizawa, 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
1563428 CIFK0.5 Na0.5 Nb O3B m m 25.6566; 3.9637; 5.6675
90; 90; 90
127.071Ishizawa, 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
1563455 CIFK0.5 Na0.5 Nb O3B m m 25.6539; 3.9639; 5.6705
90; 90; 90
127.084Ishizawa, 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
1563430 CIFK0.5 Na0.5 Nb O3B m m 25.6558; 3.9667; 5.6649
90; 90; 90
127.091Ishizawa, 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
1563429 CIFK0.5 Na0.5 Nb O3B m m 25.6562; 3.9665; 5.6653
90; 90; 90
127.103Ishizawa, 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
1563458 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9667; 5.6682
90; 90; 90
127.105Ishizawa, 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
1563431 CIFK0.5 Na0.5 Nb O3B m m 25.6561; 3.9667; 5.6654
90; 90; 90
127.109Ishizawa, 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
1563456 CIFK0.5 Na0.5 Nb O3B m m 25.6534; 3.9656; 5.6698
90; 90; 90
127.112Ishizawa, 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
1563457 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9662; 5.6693
90; 90; 90
127.113Ishizawa, 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
1563459 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9673; 5.6686
90; 90; 90
127.133Ishizawa, 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
1563461 CIFK0.5 Na0.5 Nb O3B m m 25.6532; 3.9679; 5.6677
90; 90; 90
127.134Ishizawa, 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
1563460 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9678; 5.6681
90; 90; 90
127.138Ishizawa, 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
1563462 CIFK0.5 Na0.5 Nb O3B m m 25.653; 3.9682; 5.6679
90; 90; 90
127.144Ishizawa, 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
1526199 CIFCd Ga2 Se4F m -3 m5.03; 5.03; 5.03
90; 90; 90
127.264Grzechnik, 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
1000261 CIFCo F4 LiP 1 21/c 15.4296; 4.6462; 5.5371
90; 114.244; 90
127.4Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G
Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure
Journal of Solid State Chemistry, 1989, 79, 1-11
1000260 CIFCo F4 LiP 1 21/c 15.4354; 4.6527; 5.5392
90; 114.117; 90
127.9Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G
Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure
Journal of Solid State Chemistry, 1989, 79, 1-11
1537584 CIFFe0.75 Na0.75 O2 Ti0.25R -3 m :H3; 3; 16.41
90; 90; 120
127.903Li, C.; Saunders, S.; Reid, A.F.
Nonstoichiometric Alkali Ferrites and Aluminates in the Systems Na Fe O2 - Ti O2, K Fe O2 - Ti O2, K Al O2 - Ti O2, and K Al O2 - Si O2
Journal of Solid State Chemistry, 1971, 3, 614-620
9012106 CIFF2C 1 2/c 15.5; 3.28; 7.28
90; 102.17; 90
128.38Pauling, L.; Keaveny, I.; Robinson, A. B.
The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase
Journal of Solid State Chemistry, 1970, 2, 225-227
1532328 CIFCe Cu O SP 4/n m m :23.9228; 3.9228; 8.3475
90; 90; 90
128.454Ueda, K.; Takafuji, K.; Hosono, H.
Preparation and crystal structure analysis of Ce Cu O S
Journal of Solid State Chemistry, 2003, 170, 182-187
1528542 CIFAl2 WP 64 2 24.7422; 4.7422; 6.6057
90; 90; 120
128.65Gu, Q.F.; Jung, D.Y.; Krauss, G.; Steurer, W.
Crystal structure and high-pressure studies of W Al2, an aluminide crystallizing with the Cr Si2 structure type
Journal of Solid State Chemistry, 2008, 181, 2719-2724
1563257 CIFCr0.4 Na0.29 O Sb0.1R -3 m :H2.9662; 2.9662; 16.937
90; 90; 120
129.053Pospelov, A.A.; Nalbandyan, V.B.
Preparation, crystal structures and rapid hydration of P2- and P3-type sodium chromium antimony oxides
Journal of Solid State Chemistry, 2011, 184, 1043-1047
9012247 CIFAl H O2C m c m2.851; 12.12; 3.736
90; 90; 90
129.094Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012273 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90
129.229Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
1004052 CIFBi0.76 O1.11 Sr0.23R -3 m :R9.75; 9.75; 9.75
23.49; 23.49; 23.49
129.3Conflant, P; Boivin, J C; Thomas, D
Etude structurale du conducteur anionique Bi~0.765~ Sr~0.235~ O~1.383~
Journal of Solid State Chemistry, 1980, 35, 192-199
9012274 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90
129.324Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012275 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90
129.335Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012253 CIFAl H O2C m c m2.8678; 12.2188; 3.6941
90; 90; 90
129.445Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C
Journal of Solid State Chemistry, 2001, 159, 32-40
1532331 CIFCu Nd O SP 4/n m m :23.9196; 3.9196; 8.4282
90; 90; 90
129.485Ueda, K.; Takafuji, K.; Hosono, H.
Preparation and crystal structure analysis of Ce Cu O S
Journal of Solid State Chemistry, 2003, 170, 182-187
9012252 CIFAl H O2C m c m2.8681; 12.2256; 3.6941
90; 90; 90
129.531Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C
Journal of Solid State Chemistry, 2001, 159, 32-40
1533362 CIFCe Cu Ge HP 63/m m c4.244; 4.244; 8.311
90; 90; 120
129.639Chevalier, B.; Pasturel, M.; Bobet, J.L.; Etourneau, J.; Weill, F.; Decourt, R.
The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal (Zr Be Si)-type structure
Journal of Solid State Chemistry, 2004, 177, 752-759
9012251 CIFAl H O2C m c m2.8695; 12.232; 3.6945
90; 90; 90
129.676Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C
Journal of Solid State Chemistry, 2001, 159, 32-40
1563195 CIFCa2 D0.9 H0.1 NF m -3 m5.0628; 5.0628; 5.0628
90; 90; 90
129.769Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T.S.
Order and disorder in Ca2ND0.90H0.10‒A structural and thermal study
Journal of Solid State Chemistry, 2011, 184, 2088-2096
1008023 CIFN SP 1 21/c 14.11; 4.43; 7.63
90; 110; 90
130.5Heger, G; Klein, S; Pintschovius, L; Kahlert, H
Determination of the crystal structure of (S N)~x~ by neutron diffraction
Journal of Solid State Chemistry, 1978, 23, 341-347
9012250 CIFAl H O2C m c m2.8686; 12.265; 3.715
90; 90; 90
130.706Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C
Journal of Solid State Chemistry, 2001, 159, 32-40
1530091 CIFO6 Pb Sb2P -3 1 m5.3006; 5.3006; 5.3792
90; 90; 120
130.888Hill, R.J.
Structure of Pb Sb2 O6 and its relationship to the crystal chemistry of Pb O2 in antimonial lead-acid batteries
Journal of Solid State Chemistry, 1987, 71, 12-18
1520993 CIFBa Co O3P -6 m 25.645; 5.645; 4.752
90; 90; 120
131.14Felser, C.; Yamaura, K.; Cava, R.J.
The electronic structure of hexagonal Ba Co O3
Journal of Solid State Chemistry, 1999, 146, 411-417
1563198 CIFCa2 D0.9 H0.1 NF m -3 m5.0819; 5.0819; 5.0819
90; 90; 90
131.24Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T.S.
Order and disorder in Ca2ND0.90H0.10‒A structural and thermal study
Journal of Solid State Chemistry, 2011, 184, 2088-2096
1527921 CIFF2C 1 2/c 15.5; 3.28; 7.28
90; 90; 90
131.331Pauling, L.; Keaveny, I.; Robinson, A.B.
The crystal structure of alpha-fluorine
Journal of Solid State Chemistry, 1970, 2, 225-227
9012249 CIFAl H O2C m c m2.8675; 12.274; 3.733
90; 90; 90
131.386Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C
Journal of Solid State Chemistry, 2001, 159, 32-40
6000251 CIFCl Gd O5 Te2P 4/m m m3.9611; 3.9611; 8.4043
90; 90; 90
131.87Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P.
The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl
Journal of Solid State Chemistry, 1999, 146, 473-477
1527693 CIFBa Ni O3P 63 m c5.631; 5.631; 4.808
90; 90; 120
132.028Krischner, H.; Kolbesen, B.O.; Torkar, K.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
9012248 CIFAl H O2C m c m2.8796; 12.205; 3.761
90; 90; 90
132.182Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C
Journal of Solid State Chemistry, 2001, 159, 32-40
1008790 CIFO2 Ti0.5 Zr0.5P b c n4.8042; 5.4825; 5.0313
90; 90; 90
132.5Bordet, P; McHale, A; Santoro, A; Roth, R S
Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6
Journal of Solid State Chemistry, 1986, 64, 30-46
1563201 CIFCa2 D0.9 H0.1 NF m -3 m5.1001; 5.1001; 5.1001
90; 90; 90
132.66Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T.S.
Order and disorder in Ca2ND0.90H0.10‒A structural and thermal study
Journal of Solid State Chemistry, 2011, 184, 2088-2096
1532726 CIFF3 Mo Na3 O3R 3 :R5.8378; 5.8378; 5.8378
57.668; 57.668; 57.668
133.141Brink, F.J.; Noren, L.; Goossens, D.J.; Liu Yun; Withers, R.L.; Xu Chao-Nan
A combined diffraction (XRD, electron and neutron) and electrical study of Na3 Mo O3 F3
Journal of Solid State Chemistry, 2003, 174, 450-458
1530247 CIFBa0.7 Cl F Sr0.3P 1 1 2/n4.335; 4.304; 7.146
90; 90; 90.379
133.326Lasocha, W.; Eick, H.A.
Rietveld refinement of the structure of Sr.3 Ba.7 F Cl
Journal of Solid State Chemistry, 1988, 77, 90-95
1537470 CIFO2 S Sc2P 63/m m c3.5196; 3.5196; 12.519
90; 90; 120
134.303Julien-Pouzol, M.; Jaulmes, S.; Guittard, M.; Laruelle, P.
Oxysulfure de scandium Sc2 O2 S
Journal of Solid State Chemistry, 1978, 26, 185-188
1528747 CIFCu Eu F SP 4/n m m :23.949; 3.949; 8.642
90; 90; 90
134.769Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hirano, M.; Hosono, H.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1524992 CIFBa Mn O3P 63/m m c5.694; 5.694; 4.806
90; 90; 120
134.943Norlund Christensen, A.; Ollivier, G.
Hydrothermal and high-pressure preparation of some Ba Mn O3 modifications and low-temperature magnetic properties of Ba Mn O3 (2H)
Journal of Solid State Chemistry, 1972, 4, 131-137
9009774 CIFH Mn O2P 1 21/c 15.304; 5.277; 5.304
90; 114.38; 90
135.217Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected
Journal of Solid State Chemistry, 1997, 133, 486-500
1528746 CIFCu F S SrP 4/n m m :23.956; 3.956; 8.659
90; 90; 90
135.513Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hirano, M.; Hosono, H.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1526194 CIFLi2 SP n m a5.7353; 3.5448; 6.6861
90; 90; 90
135.932Grzechnik, A.; Syassen, K.; Vegas, A.; Hanfland, M.; Loa, I.; Jansen, M.
Reversible antifluorite to anticotunnite phase transition in Li2 S at high pressures
Journal of Solid State Chemistry, 2000, 154, 603-611
1538584 CIFNi2 P2 TmI 4/m m m3.823; 3.823; 9.31
90; 90; 90
136.069Jeitschko, W.; Jaberg, B.
Lanthanoid-nickel-phosphides with ThCr2Si2-type structure
Journal of Solid State Chemistry, 1980, 35, 312-317
1538727 CIFNi2 P2 YbI 4/m m m3.8333; 3.8333; 9.325
90; 90; 90
137.023Marchand, R.; Jeitschko, W.
Ternary lanthanoid-transition metal pnictides with ThCr2Si2-type structure
Journal of Solid State Chemistry, 1978, 24, 351-357
1544349 CIFO2 TiP b n m4.9022; 9.459; 2.9585
90; 90; 90
137.19Akimoto, J.; Gotoh, Y.; Oosawa, Y.; Nonose, N.; Kumagai, T.; Aoki, K.; Takei, H.
Topotactic oxidation of ramsdellite-type Li0.5TiO2, a new polymorph of titanium dioxide: TiO2(R)
Journal of Solid State Chemistry, 1994, 113, 27-36
1509486 CIFAg Ni O2R -3 m :H2.939; 2.939; 18.37
90; 90; 120
137.417Doumerc, J.P.; Shin, Y.J.; Hagenmuller, P.; Delmas, C.; Pouchard, M.; Dordor, P.
Influence of the preparation method and doping on the magnetic and electrical properties of Ag Ni O2
Journal of Solid State Chemistry, 1993, 107, 303-313
1563540 CIFO4 Sc0.67 WP 1 2/c 14.80282; 5.75801; 4.98611
90; 91.1775; 90
137.86Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1529970 CIFCr0.87 Ga1.8 S4P -3 m 13.64; 3.64; 12.037
90; 90; 120
138.118Gastaldi, L.; Viticoli, S.; Guittard, M.; Simeone, M.G.; Tomas, A.
Structural properties of layer Cr.87 Ga1.80 S4 compound
Journal of Solid State Chemistry, 1988, 77, 250-254
1528988 CIFHf O2P 1 21/c 15.118; 5.1857; 5.2841
90; 99.352; 90
138.378Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1538586 CIFNi2 P2 YI 4/m m m3.859; 3.859; 9.332
90; 90; 90
138.971Jeitschko, W.; Jaberg, B.
Lanthanoid-nickel-phosphides with ThCr2Si2-type structure
Journal of Solid State Chemistry, 1980, 35, 312-317
9009773 CIFH Mn O2P n m a10.667; 2.871; 4.554
90; 90; 90
139.466Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite
Journal of Solid State Chemistry, 1997, 133, 486-500
1544350 CIFLi0.14 O2 TiP b n m4.9732; 9.5425; 2.9586
90; 90; 90
140.41Akimoto, J.; Gotoh, Y.; Oosawa, Y.; Nonose, N.; Kumagai, T.; Aoki, K.; Takei, H.
Topotactic oxidation of ramsdellite-type Li0.5TiO2, a new polymorph of titanium dioxide: TiO2(R)
Journal of Solid State Chemistry, 1994, 113, 27-36
1532265 CIFO2 V0.12 Zr0.88P 1 21/c 15.1432; 5.2052; 5.3138
90; 99.2; 90
140.428Torres, F.J.; Amigo, J.M.; Alarcon, J.
X-ray powder diffraction study of monoclinic V(4+) - (Zr O2) solid solutions obtained from gels
Journal of Solid State Chemistry, 2003, 173, 40-44
1560788 CIFC2 Ni O4P 1 21/n 15.8294; 5.1685; 5.2712
90; 117.793; 90
140.5Puzan, Anna N.; Baumer, Vyacheslav N.; Lisovytskiy, Dmytro V.; Mateychenko, Pavel V.
Structure transformations in nickel oxalate dihydrate NiC2O4·2H2O and nickel formate dihydrate Ni(HCO2)2·2H2O during thermal decomposition
Journal of Solid State Chemistry, 2018, 266, 133-142
1528984 CIFO2 ZrP 1 21/c 15.1462; 5.2082; 5.3155
90; 99.249; 90
140.616Whittle, K.R.; Ashbrook, S.E.; Lumpkin, G.R.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1544351 CIFLi0.16 O2 TiP b n m4.979; 9.5613; 2.9551
90; 90; 90
140.68Akimoto, J.; Gotoh, Y.; Oosawa, Y.; Nonose, N.; Kumagai, T.; Aoki, K.; Takei, H.
Topotactic oxidation of ramsdellite-type Li0.5TiO2, a new polymorph of titanium dioxide: TiO2(R)
Journal of Solid State Chemistry, 1994, 113, 27-36
1526946 CIFC3 Al N3P m -3 m5.205; 5.205; 5.205
90; 90; 90
141.014Williams, D.; Kouvetakis, J.; Pleune, B.; Leinenweber, K.
Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl
Journal of Solid State Chemistry, 2001, 159, 244-250
1529802 CIFF6 K La PbP -6 m 26.549; 6.549; 3.8039
90; 90; 120
141.289Dib, A.; Roux, M.T.; Aleonard, S.
Composes Pb2x K3/2-x Ln3/2-x F6 de type Gargarinite. Structure d'un cristal macle de K Pb La F6. Relations structurales avec les composes de types Na Nd F4 et K Ce F4
Journal of Solid State Chemistry, 1987, 66, 47-55
1529538 CIFH2 O6 P2 ZrP -35.418; 5.418; 5.579
90; 90; 120
141.829Alberti, G.; Constantino, U.; Perego, G.
Structural investigation on layered alpha-zirconium phosphite and zirconium phosphate-phosphites from X-ray powder data
Journal of Solid State Chemistry, 1986, 63, 455-460
1527597 CIFRu Si ZrP -6 2 m6.6838; 6.6838; 3.6717
90; 90; 120
142.051Johnson, V.; Jeitschko, W.
Ternary Equiatomic Transition Metal Silicides and Germanides
Journal of Solid State Chemistry, 1972, 4, 123-130
1544352 CIFLi0.41 O2 TiP b n m5.0311; 9.6113; 2.9488
90; 90; 90
142.59Akimoto, J.; Gotoh, Y.; Oosawa, Y.; Nonose, N.; Kumagai, T.; Aoki, K.; Takei, H.
Topotactic oxidation of ramsdellite-type Li0.5TiO2, a new polymorph of titanium dioxide: TiO2(R)
Journal of Solid State Chemistry, 1994, 113, 27-36
6000723 CIFBa Hf N2P 4/n m m4.1279; 4.1279; 8.3816
90; 90; 90
142.82Gregory, D. H.; Barker, M. G.; Edwards, P. P.; Slaski, M.; Siddons, D. J.
Synthesis, structure, and magnetic properties of the new ternary nitride BaHfN2 and of the BaHf1-xZrxN2 solid solution
Journal of Solid State Chemistry, 1998, 137, 62-70
1544353 CIFLi0.45 O2 TiP b n m5.0356; 9.6377; 2.9484
90; 90; 90
143.09Akimoto, J.; Gotoh, Y.; Sohma, M.; Kawaguchi, K.; Oosawa, Y.; Takei, H.
Synthesis and crystal structure of ramsdellite-type Li0.5TiO2
Journal of Solid State Chemistry, 1994, 110, 150-155
1527393 CIFCa Sn ZnP 63 m c4.655; 4.655; 7.628
90; 90; 120
143.146Ganguli, A.K.; Corbett, J.D.
Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5
Journal of Solid State Chemistry, 1993, 107, 480-488
6000250 CIFCl Nd O5 Te2P 4/m m m4.0373; 4.0373; 8.7912
90; 90; 90
143.29Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P.
The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl
Journal of Solid State Chemistry, 1999, 146, 473-477
1527087 CIFCa D2P n m a5.925; 3.581; 6.776
90; 90; 90
143.769Andresen, A.F.; Maeland, A.J.; Slotfeldt-Ellingsen, D.
Calcium hydride and deuteride studied by neutron diffraction and NMR
Journal of Solid State Chemistry, 1977, 20, 93-101
1538582 CIFNi2 P2 SmI 4/m m m3.919; 3.919; 9.403
90; 90; 90
144.417Jeitschko, W.; Jaberg, B.
Lanthanoid-nickel-phosphides with ThCr2Si2-type structure
Journal of Solid State Chemistry, 1980, 35, 312-317
1563706 CIFAl5.5 Ce Pd1.5P 4/m m m4.2298; 4.2298; 8.075
90; 90; 90
144.47Tobash, Paul H.; Ronning, Filip; Thompson, J.D.; Bobev, Svilen; Bauer, Eric D.
Magnetic order and heavy fermion behavior in CePd1+xAl6−x: Synthesis, structure, and physical properties
Journal of Solid State Chemistry, 2010, 183, 707-711
6000686 CIFN O4 YP 4/n m m3.859; 3.859; 9.7161
90; 90; 90
144.69Pelloquin, D.; Louer, M.; Louer, D.
Powder diffraction studies in the YONO3-Y2O3 system
Journal of Solid State Chemistry, 1994, 112, 182-188
1528749 CIFCu Eu F SeP 4/n m m :24.057; 4.057; 8.815
90; 90; 90
145.088Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hosono, H.; Hirano, M.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1548552 CIFEu F Mn PP 4/n m m :14.02916; 4.02916; 8.9505
90; 90; 90
145.304I.V. Plokhikh; D.O. Charkin; V.Yu. Verchenko; A.N. Kuznetsov; A.A. Tsirlin; S.M. Kazakov; A.V. Shevelkov
Synthesis, crystal structure and physical properties of europium - manganese fluoride pnictides, EuMnPnF (Pn = P, As, Sb)
Journal of Solid State Chemistry, 2018, 258, 682-690
1528748 CIFCu F Se SrP 4/n m m :24.063; 4.063; 8.842
90; 90; 90
145.963Motomitsu, E.; Yanagi, H.; Hosono, H.; Kamiya, T.; Hirano, M.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1529101 CIFO1.893 Sc0.214 Zr0.786F m -3 m5.27; 5.27; 5.27
90; 90; 90
146.363Barker, W.W.; Bailey, F.P.; Garrett, W.
A high-temperature neutron diffraction study of pure and scandia-stabilized zirconia
Journal of Solid State Chemistry, 1973, 7, 448-453
1527591 CIFEu Ni2 P2I 4/m m m3.938; 3.938; 9.469
90; 90; 90
146.844Jeitschko, W.; Jaberg, B.
Lanthanoid-Nickel-Phosphides with Th Cr2 Si2-Type structure
Journal of Solid State Chemistry, 1980, 35, 312-317
1540175 CIFNd Ni2 P2I 4/m m m3.942; 3.942; 9.461
90; 90; 90
147.018Jeitschko, W.; Jaberg, B.
Lanthanoid-nickel-phosphides with ThCr2Si2-type structure
Journal of Solid State Chemistry, 1980, 35, 312-317
1510203 CIFAu0.44 Gd In1.56P 63/m m c4.789; 4.789; 7.403
90; 90; 120
147.037Kotzyba, G.; Poettgen, R.; Latka, K.; Dronskowski, R.; Goerlich, E.A.
Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In
Journal of Solid State Chemistry, 1998, 141, 352-364
1532576 CIFCe Mn0.5 O SeP 4/n m m :24.026; 4.026; 9.107
90; 90; 90
147.612Ijjaali, I.; Mitchell, K.; Haynes, C.L.; McFarland, A.D.; van Duyne, R.P.; Ibers, J.A.
Synthesis, crystal structure and optical properties of Ce Mn0.5 O Se
Journal of Solid State Chemistry, 2003, 176, 170-174
1535339 CIFCe Ni1.88 P2I 4/m m m3.9535; 3.9535; 9.468
90; 90; 90
147.986Bobev, S.; Thompson, J.D.; Xia Shengqing; Bauer, E.D.; Ronning, F.; Sarrao, J.L.
Nickel deficiency in RE Ni(2-x) P2 (RE=La, Ce, Pr). Combined crystallographic and physical property studies
Journal of Solid State Chemistry, 2009, 182, 1473-1480
1538580 CIFNi2 P2 PrI 4/m m m3.952; 3.952; 9.493
90; 90; 90
148.265Jeitschko, W.; Jaberg, B.
Lanthanoid-nickel-phosphides with ThCr2Si2-type structure
Journal of Solid State Chemistry, 1980, 35, 312-317
1527745 CIFB3 Mo0.8P 63/m m c5.2026; 5.2026; 6.3489
90; 90; 120
148.823Lundstroem, T.; Rosenberg, I.
The Crystal Structure of the Molybdenum Boride M=Mo(1-X) B3
Journal of Solid State Chemistry, 1973, 6, 299-305
1511390 CIFB12 Mo3.46P 63/m m c5.2033; 5.2033; 6.3498
90; 90; 120
148.884Lundstroem, T.; Rosenberg, I.
The crystal structure of the molybdenum boride Mo1-x B3
Journal of Solid State Chemistry, 1973, 6, 299-305
1530982 CIFLi2 O3 PrC m m m9.5737; 4.453; 3.4944
90; 90; 90
148.972von Wolf, R.; Hoppe, R.
Ein neues Oxopraseodymat(IV): Li2 Pr O3
Journal of Solid State Chemistry, 1987, 70, 12-18
1537214 CIFGa Hf RhP -6 2 m7.242; 7.242; 3.28
90; 90; 120
148.978Zumdick, M.; Poettgen, R.; Zaremba, V.; Hoffmann, R.D.
X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In
Journal of Solid State Chemistry, 2002, 166, 305-310
1525978 CIFCa2 Cu O3I m m m12.23; 3.763; 3.252
90; 90; 90
149.662Eremin, 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
1000197 CIFFe2 Li2.33 O8 Sb Sn0.66P m c n3.031; 5.045; 9.798
90; 90; 90
149.8Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B
Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~
Journal of Solid State Chemistry, 1984, 51, 44-52
1537210 CIFGa Rh ZrP -6 2 m7.214; 7.214; 3.367
90; 90; 120
151.749Zumdick, M.; Poettgen, R.; Zaremba, V.; Hoffmann, R.D.
X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In
Journal of Solid State Chemistry, 2002, 166, 305-310
1526944 CIFC2 Be N2P n -3 m :25.339; 5.339; 5.339
90; 90; 90
152.188Williams, D.; Pleune, B.; Kouvetakis, J.; Leinenweber, K.
Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl
Journal of Solid State Chemistry, 2001, 159, 244-250
1526068 CIFAs2 Cu GdP 4/n m m :23.917; 3.917; 9.939
90; 90; 90
152.493Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F.
Symmetry-breaking transitions from Gd Cu As2 through Gd Cu As1.15 P0.85 to Gd Cu P2.20: crystal structure, application of Landau theory, bonding, magnetic and electrical properties
Journal of Solid State Chemistry, 2000, 155, 259-272
1000432 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90
153.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1001219 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90
153.4Choisnet, J; Hervieu, M; Raveau, B; Tarte, P
Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure
Journal of Solid State Chemistry, 1981, 40, 344-351
1539769 CIFLu4 S4F m -3 m5.356; 5.356; 5.356
90; 90; 90
153.646Franzen, H.F.; Hariharan, A.V.
An X-Ray photoelectron study of nonstoichiometric lutetium monosulfides
Journal of Solid State Chemistry, 1978, 26, 189-193
1528978 CIFAl K O8 S2P -34.7206; 4.7206; 7.9835
90; 90; 120
154.07West, D.V.; Zandbergen, H.W.; Huang, Q.; McQueen, T.M.; Cava, R.J.
Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums
Journal of Solid State Chemistry, 2008, 181, 2768-2775
1548553 CIFAs Eu F MnP 4/n m m :14.12265; 4.12265; 9.08462
90; 90; 90
154.404I.V. Plokhikh; D.O. Charkin; V.Yu. Verchenko; A.N. Kuznetsov; A.A. Tsirlin; S.M. Kazakov; A.V. Shevelkov
Synthesis, crystal structure and physical properties of europium - manganese fluoride pnictides, EuMnPnF (Pn = P, As, Sb)
Journal of Solid State Chemistry, 2018, 258, 682-690
1535546 CIFLa Ni1.88 P1.9I 4/m m m4.01; 4.01; 9.604
90; 90; 90
154.433Hofmann, W.K.; Jeitschko, W.
Structural investigations of ternary lanthanoid and uranium nickel phosphides
Journal of Solid State Chemistry, 1984, 51, 152-158
1538578 CIFLa Ni2 P2I 4/m m m4.007; 4.007; 9.632
90; 90; 90
154.652Jeitschko, W.; Jaberg, B.
Lanthanoid-nickel-phosphides with ThCr2Si2-type structure
Journal of Solid State Chemistry, 1980, 35, 312-317
1529004 CIFMg0.05 N0.85 O1.15 Ta0.95I 41/a m d :23.91986; 3.91986; 10.1119
90; 90; 90
155.372Wolff, H.; Lerch, M.; Schilling, H.; Baehtz, C.; Dronskowski, R.
A density-functional study on the stability of anatase-type phases in the system Mg-Ta-O-N
Journal of Solid State Chemistry, 2008, 181, 2684-2689
1000433 CIFFe0.75 Li1.417 O4 Sn1.083P m c n3.074; 5.116; 9.881
90; 90; 90
155.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1008725 CIFC Fe3P n m a5.092; 6.741; 4.527
90; 90; 90
155.4Fruchart, D; Chaudouet, P; Fruchart, R; Rouault, A; Senateur, J P
Etudes structurales de composes de type cementite: effet de l'hydrogene sur Fe3 C suivi par diffraction neutronique Spectrometrie moessbauer sur Fe Co2 B et Co3 B dopes au ^57^Fe
Journal of Solid State Chemistry, 1984, 51, 246-252
1536136 CIFCo P2P 1 21/c 15.551; 5.549; 5.614
90; 114.71; 90
157.091Jeitschko, W.; Floerke, U.; Scholz, U.D.
Ambient pressure synthesis, properties, and structure refinements of V P4 and Co P2
Journal of Solid State Chemistry, 1984, 52, 320-326
9012694 CIFO PbC m m a5.6124; 5.6089; 4.9924
90; 90; 90
157.158Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012695 CIFO PbC m m a5.6112; 5.6091; 4.9935
90; 90; 90
157.164Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012696 CIFO PbC m m a5.6118; 5.6114; 4.9988
90; 90; 90
157.412Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
1528979 CIFCr K O8 S2P -34.7561; 4.7561; 8.0483
90; 90; 120
157.666West, D.V.; Zandbergen, H.W.; Huang, Q.; Cava, R.J.; McQueen, T.M.
Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums
Journal of Solid State Chemistry, 2008, 181, 2768-2775
9009771 CIFFe0.925 OR -3 :R6.073; 6.073; 6.073
59.92; 59.92; 59.92
158.091Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
1562989 CIFCe O2F m -3 m5.4073; 5.4073; 5.4073
90; 90; 90
158.103Artini, Cristina; Costa, Giorgio A.; Pani, Marcella; Lausi, Andrea; Plaisier, Jasper
Structural characterization of the CeO2/Gd2O3 mixed system by synchrotron X-ray diffraction
Journal of Solid State Chemistry, 2012, 190, 24-28
1561681 CIFMo0.5 Na1.5 O6.25 Te2F m -3 m5.4087; 5.4087; 5.4087
90; 90; 90
158.226Fukina, D.G.; Suleimanov, E.V.; Nezhdanov, A.V.; Istomin, L.A.
The new tellurium compounds: Na1.5Te2Mo0.5O6.25 and K6(Te94+Te6+)Mo6O42
Journal of Solid State Chemistry, 2019, 277, 337-345
1526500 CIFIr Te2P 42/m n m6.1472; 6.1472; 4.2017
90; 90; 90
158.774Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J.
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
9012697 CIFO PbC m m a5.6253; 5.6253; 5.0259
90; 90; 90
159.04Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
1509114 CIFAg0.08 Al0.08 S Zn0.84F -4 3 m5.42; 5.42; 5.42
90; 90; 90
159.22Robbins, M.; Miksovsky, M.A.
Preparation of and phase relationships in systems of the type Zn S - M(I) M(II) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al
Journal of Solid State Chemistry, 1972, 5, 462-466
1008916 CIFF7 K Yb2P 1 2 16.528; 4.217; 6.435
90; 115.94; 90
159.3le Fur, Y; Aleonard, S; Gorius, M F; Roux, M T
Structure cristalline de la phase $-beta-K Yb2 F7
Journal of Solid State Chemistry, 1980, 35, 29-33
9012192 CIFS2 WR 3 m :H3.158; 3.158; 18.49
90; 90; 120
159.695Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 3R polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
1508974 CIFAg0.08 Ga0.08 S Zn0.84F -4 3 m5.428; 5.428; 5.428
90; 90; 90
159.926Miksovsky, M.A.; Robbins, M.
Preparation of and phase relationships in systems of the type Zn S - M(I) M(III) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al
Journal of Solid State Chemistry, 1972, 5, 462-466
1528934 CIFSb1.48 Sn0.52 UP 4/n m m :24.279; 4.279; 8.737
90; 90; 90
159.973Tran, V.H.; Bukowski, Z.; Stepien-Damm, Yu.; Troc, R.
Antiferromagnetic ordering with an anisotropy reversal in U Sn0.5 Sb1.5
Journal of Solid State Chemistry, 2006, 179, 1401-1406
1537217 CIFIn Rh0.707 ZrP -6 2 m7.4191; 7.4191; 3.358
90; 90; 120
160.071Zumdick, M.; Zaremba, V.; Poettgen, R.; Hoffmann, R.D.
X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In
Journal of Solid State Chemistry, 2002, 166, 305-310
1532798 CIFMo NP 63 m c5.73659; 5.73659; 5.61884
90; 90; 120
160.135Bull, C.L.; McMillan, P.F.; Soignard, E.; Leinenweber, K.
Determination of the crystal structure of delta-(Mo N) by neutron diffraction
Journal of Solid State Chemistry, 2004, 177, 1488-1492
9009770 CIFFe OR -3 :R6.132; 6.132; 6.132
59.34; 59.34; 59.34
160.589Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
1528702 CIFO5 S VP 4/n :16.261; 6.261; 4.101
90; 90; 90
160.76Longo, J.M.; Arnott, R.J.
Structure and magnetic properties of V O S O4
Journal of Solid State Chemistry, 1970, 1, 394-398
9012194 CIFO2.326 UF -4 3 m5.44; 5.44; 5.44
90; 90; 90
160.989Lauriat, J. P.; Chevrier, G.; Boucherle, J. X.
Space group of U4O9 in the beta phase Sample: F-43m refinement
Journal of Solid State Chemistry, 1989, 80, 80-93
9012195 CIFO2.338 UP -4 3 m5.44; 5.44; 5.44
90; 90; 90
160.989Lauriat, J. P.; Chevrier, G.; Boucherle, J. X.
Space group of U4O9 in the beta phase Sample: P-43m refinement
Journal of Solid State Chemistry, 1989, 80, 80-93
1522140 CIFAs2 Cu1.09 PrP 4/n m m :24.0086; 4.0086; 10.0496
90; 90; 90
161.486Wang, M.; Mar, A.; McDonald, R.
Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr)
Journal of Solid State Chemistry, 1999, 147, 140-145
1539633 CIFBi1.2 O3 Y0.8F m -3 m5.4469; 5.4469; 5.4469
90; 90; 90
161.603Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.; Heap, J.W.
Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature
Journal of Solid State Chemistry, 1986, 63, 8-15
1510903 CIFB3 Cr2C m c m3.0264; 18.115; 2.9542
90; 90; 90
161.959Okada, S.; Atoda, T.; Higashi, I.
Structural investigation of Cr2 B3, Cr3 B4, and Cr B by single-crystal diffractometry
Journal of Solid State Chemistry, 1987, 68, 61-67
1005002 CIFCa2 N2 ZnI 4/m m m3.5835; 3.5835; 12.6583
90; 90; 90
162.6Chern, M Y; DiSalvo, F J
Synthesis, structure and properties of Ca~2~ZnN~2~
Journal of Solid State Chemistry, 1990, 88, 528-533
1527982 CIFCa2 Ge O4I 4/m m m3.7; 3.7; 11.88
90; 90; 90
162.637Reid, A.F.; Ringwood, A.E.
The crystal chemistry of dense M2 O4 polymorphs: High pressure Ca2 Ge O4 of K2 Ni F4 structure type
Journal of Solid State Chemistry, 1970, 1, 557-565
1521924 CIFCu In O2R -3 m :H3.2922; 3.2922; 17.388
90; 90; 120
163.212Shimode, M.; Sasaki, M.; Mukaida, K.
Synthesis of the delafossite-type Cu In O2
Journal of Solid State Chemistry, 2000, 151, 16-20
1539632 CIFBi1.284 O2.988 Y0.684F m -3 m5.465; 5.465; 5.465
90; 90; 90
163.219Battle, P.D.; Heap, J.W.; Catlow, C.R.A.; Moroney, L.M.
Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature
Journal of Solid State Chemistry, 1986, 63, 8-15
1522139 CIFAs2 Ce Cu1.1P 4/n m m :24.0265; 4.0265; 10.071
90; 90; 90
163.278Wang, M.; McDonald, R.; Mar, A.
Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr)
Journal of Solid State Chemistry, 1999, 147, 140-145
1528357 CIFMn Nd0.7 O3 Pb0.3P n m a5.4584; 5.4577; 5.4837
90; 90; 90
163.361Blanco, J.J.; Insausti, M.; de Muro, I.G.; Rojo, T.; Lezama, L.
Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3
Journal of Solid State Chemistry, 2006, 179, 623-631
1561483 CIFGa2 Ta3P 4/m b m6.8388; 6.8388; 3.4933
90; 90; 90
163.379Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald
Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities
Journal of Solid State Chemistry, 2016, 238, 88-102
1528358 CIFFe0.1 Mn0.9 Nd0.7 O3 Pb0.3P n m a5.4597; 5.4583; 5.4864
90; 90; 90
163.498Blanco, J.J.; Insausti, M.; de Muro, I.G.; Lezama, L.; Rojo, T.
Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3
Journal of Solid State Chemistry, 2006, 179, 623-631
1000363 CIFAl F5 FeI m m m7.4289; 6.203; 3.5574
90; 90; 90
163.9Fourquet, J L; Calage, Y; Bentrup, U
FeAlF~5~: Synthesis and crystal structure
Journal of Solid State Chemistry, 1994, 108, 189-192
1528481 CIFCa0.4 Co Cu2 O7.152 Sr2 Y0.6P 4/m m m3.8157; 3.8157; 11.272
90; 90; 90
164.115Fjellvag, H.; Morita, Y.; Chen, J.-M.; Lee, J.-H.; Nagai, T.; Awana, V.P.S.; Liu, R.-S.; Hauback, B.C.; Matsui, Y.; Yamauchi, H.; Karppinen, M.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1524037 CIFBi0.25 Er0.0832 O3F m -3 m5.479; 5.479; 5.479
90; 90; 90
164.477Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.
Structural and dynamical studies of delta Bi2 O3 oxideion conductors. II. A structural and comparison of (Bi2 O3)1-x (M2 O3)x for M = Y, Er, and Yb
Journal of Solid State Chemistry, 1987, 67, 42-50
9012266 CIFNi P1.86 Se0.14P a -35.479; 5.479; 5.479
90; 90; 90
164.477Foecker, 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
1533716 CIFEr Na O2R -3 m :H3.3842; 3.3842; 16.5945
90; 90; 120
164.591Hashimoto, Y.; Wakeshima, M.; Hinatsu, Y.
Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths)
Journal of Solid State Chemistry, 2003, 176, 266-272
1527605 CIFMo2 S3P 1 21/m 16.092; 3.208; 8.6335
90; 102.43; 90
164.771de Jonge, R.; Popma, T.J.A.; Wiegers, G.A.; Jellinek, F.
Structure and phase transitions of molybdenum(III) sulfide and some related phases
Journal of Solid State Chemistry, 1970, 2, 188-192
1529968 CIFCa Li2 O4 SiI -4 2 m5.047; 5.047; 6.486
90; 90; 90
165.213Gard, J.A.; West, A.R.
Preparation and crystal structure of Li2 Ca Si O4 and isostructural Li2 Ca Ge O4
Journal of Solid State Chemistry, 1973, 7, 422-427
1528762 CIFD Nd O4 TiP 4/n m m :13.7039; 3.7039; 12.0883
90; 90; 90
165.838Nishimoto, S.; Ishigaki, T.; Harjo, S.; Matsuda, M.; Kamiyama, T.; Hoshikawa, A.; Miyake, M.
Structural change in a series of protonated layered perovskite compounds, H Ln Ti O4 (Ln = La, Nd and Y)
Journal of Solid State Chemistry, 2006, 179, 1892-1897
1528980 CIFCr O8 Rb S2P -34.785; 4.785; 8.3685
90; 90; 120
165.937West, D.V.; Zandbergen, H.W.; Huang, Q.; McQueen, T.M.; Cava, R.J.
Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums
Journal of Solid State Chemistry, 2008, 181, 2768-2775
1563736 CIFF5 Rb Sn2P -34.3581; 4.3581; 10.1704
90; 90; 120
167.29Berastegui, P.; Hull, S.; Eriksson, S.G.
A high temperature superionic phase of CsSn2F5
Journal of Solid State Chemistry, 2010, 183, 373-378
1517722 CIFNb O5 PP 4/n :26.3898; 6.3898; 4.1055
90; 90; 90
167.626Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1517723 CIFNb O5 PP 4/n :26.3957; 6.3957; 4.1056
90; 90; 90
167.939Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1533254 CIFCu2 Er O7.84 Ru Sr2P 4/m m m3.8209; 3.8209; 11.5155
90; 90; 90
168.118Yang, L.T.; Liang, J.K.; Liu, Q.L.; Jin, C.Q.; Feng, X.M.; Rao, G.H.; Song, G.B.; Luo, J.; Liu, F.S.
A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er)
Journal of Solid State Chemistry, 2004, 177, 1072-1077
1530249 CIFCa0.925 F2.096 Th0.075F m -3 m5.521; 5.521; 5.521
90; 90; 90
168.288Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1517724 CIFNb O5 PP 4/n :26.4038; 6.4038; 4.1175
90; 90; 90
168.853Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1533253 CIFCu2 O7.76 Ru Sr2 YP 4/m m m3.8275; 3.8275; 11.5326
90; 90; 90
168.95Yang, L.T.; Rao, G.H.; Liu, Q.L.; Liang, J.K.; Jin, C.Q.; Song, G.B.; Feng, X.M.; Liu, F.S.; Luo, J.
A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er)
Journal of Solid State Chemistry, 2004, 177, 1072-1077
1517725 CIFNb O5 PP 4/n m m :26.4043; 6.4043; 4.1196
90; 90; 90
168.966Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1539975 CIFCd O4 UC m m m7.023; 6.849; 3.514
90; 90; 90
169.025Yamashita, T.; Fujino, T.; Tagawa, H.; Masaki, N.
The crystal structures of alpha- and beta- Cd U O4
Journal of Solid State Chemistry, 1981, 37, 133-139
1517726 CIFNb O5 PP 4/n m m :26.4043; 6.4043; 4.1217
90; 90; 90
169.052Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1517727 CIFNb O5 PP 4/n m m :26.4038; 6.4038; 4.1249
90; 90; 90
169.157Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1532984 CIFBa1.4 Cu3 O6.94 Sr0.6 YbP m m m3.7868; 3.8554; 11.5904
90; 90; 90
169.216Nakane, T.; Isawa, K.; Liu, R.S.; Chen, J.M.; Yamauchi, H.; Karppinen, M.
Effect of Sr-for-Ba isovalent substitution on the local structure, hole distribution and magnetic irreversibility of Cu (Ba, Sr)2 Yb Cu2 O6.95
Journal of Solid State Chemistry, 2004, 177, 1925-1932
1517728 CIFNb O5 PP 4/n m m :26.4035; 6.4035; 4.1281
90; 90; 90
169.272Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1533252 CIFCu2 Dy O7.84 Ru Sr2P 4/m m m3.8309; 3.8309; 11.5404
90; 90; 90
169.365Yang, L.T.; Luo, J.; Liang, J.K.; Song, G.B.; Jin, C.Q.; Feng, X.M.; Liu, Q.L.; Rao, G.H.; Liu, F.S.
A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er)
Journal of Solid State Chemistry, 2004, 177, 1072-1077
1521302 CIFBa Cu2.9 Er O7.01 P0.1 SrP m m m3.8313; 3.8373; 11.5275
90; 90; 90
169.476Marimuthu, K.N.; Malik, S.K.; Varadaraju, U.V.; Raveau, B.; Yelon, W.B.; Hervieu, M.
Electron microscopy and neutron diffraction studies on Er Ba Sr Cu3-x (P O4)x Oy (x = 0.0, 0.10, 0.20)
Journal of Solid State Chemistry, 2000, 150, 188-195
1561727 CIFAg0.5 As2 Nd Zn0.5P 4/n m m :24.0495; 4.0495; 10.3571
90; 90; 90
169.84Ramachandran, Krishna K.; Genet, Clément; Mar, Arthur
Quaternary rare-earth arsenides REAg1−Zn As2 (RE=La‒Nd, Sm, Gd‒Dy) with tetragonal SrZnBi2- and HfCuSi2-type structures
Journal of Solid State Chemistry, 2015, 231, 204-211
1530250 CIFCa0.9 F2.2 Th0.1F m -3 m5.538; 5.538; 5.538
90; 90; 90
169.847Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1561665 CIFH1.64 K0.38 Mo O0.82 S2P 1 21/m 15.6942; 3.2433; 9.3601
90; 100.616; 90
169.9Mao, Yuanlv; Fang, Yuqiang; Pan, Jie; Wang, Dong; Bu, Kejun; Che, Xiangli; Zhao, Wei; Huang, Fuqiang
Synthesis, crystal structures and physical properties of A(H2O) MoS2 (A = K, Rb, Cs)
Journal of Solid State Chemistry, 2019, 279, 120937
9012257 CIFNi P SP 21 35.5386; 5.5386; 5.5386
90; 90; 90
169.903Foecker, 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
1533251 CIFCu2 O7.72 Ru Sr2 TbP 4/m m m3.8368; 3.8368; 11.5545
90; 90; 90
170.094Yang, L.T.; Liang, J.K.; Luo, J.; Jin, C.Q.; Liu, Q.L.; Rao, G.H.; Feng, X.M.; Liu, F.S.; Song, G.B.
A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er)
Journal of Solid State Chemistry, 2004, 177, 1072-1077
1561728 CIFAg0.5 As2 Pr Zn0.5P 4/n m m :24.0536; 4.0536; 10.3542
90; 90; 90
170.14Ramachandran, Krishna K.; Genet, Clément; Mar, Arthur
Quaternary rare-earth arsenides REAg1−Zn As2 (RE=La‒Nd, Sm, Gd‒Dy) with tetragonal SrZnBi2- and HfCuSi2-type structures
Journal of Solid State Chemistry, 2015, 231, 204-211
1548211 CIFBa Mg Na2 O8 P2P -35.3043; 5.3043; 6.9915
90; 90; 120
170.36Yonesaki, Y.; Matsuda, C.
Crystal structure of Na2MMgP2O8 (M: Ba, Sr, Ca) orthophosphates and their luminescence properties activated by Eu2+; analogous structural behaviors of glaserite-type phosphats and silicates
Journal of Solid State Chemistry, 2011, 184, 3247-3252
1528868 CIFLi3 O4 VP m n 216.3259; 5.446; 4.9469
90; 90; 90
170.425Shannon, R.D.; Calvo, C.
Refinement of the crystal structure of low temperature Li3 V O3 and analysis of mean bond lengths in phosphates, arsenates, and vanadates
Journal of Solid State Chemistry, 1973, 6, 538-549
1528664 CIFCu2 Gd Ir O8 Sr2P 4/m m m3.846; 3.846; 11.5301
90; 90; 90
170.55dos Santos-Garcia, A.J.; Aguirre, M.H.; Moran, E.; Saez-Puche, R.; Alario-Franco, M.A.
A novel ferrimagnetic irido-cuprate: Ir Sr2 Gd Cu2 O8
Journal of Solid State Chemistry, 2006, 179, 1296-1302
1532982 CIFBa1.8 Cu3 O6.97 Sr0.2 YbP m m m3.8008; 3.858; 11.634
90; 90; 90
170.595Nakane, T.; Chen, J.M.; Isawa, K.; Liu, R.S.; Yamauchi, H.; Karppinen, M.
Effect of Sr-for-Ba isovalent substitution on the local structure, hole distribution and magnetic irreversibility of Cu (Ba, Sr)2 Yb Cu2 O6.95
Journal of Solid State Chemistry, 2004, 177, 1925-1932
1539631 CIFBi1.46 O3 Y0.54F m -3 m5.5466; 5.5466; 5.5466
90; 90; 90
170.64Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.; Heap, J.W.
Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature
Journal of Solid State Chemistry, 1986, 63, 8-15
1533250 CIFCu2 Gd O7.96 Ru Sr2P 4/m m m3.841; 3.841; 11.5731
90; 90; 90
170.741Yang, L.T.; Liang, J.K.; Liu, Q.L.; Song, G.B.; Jin, C.Q.; Luo, J.; Feng, X.M.; Liu, F.S.; Rao, G.H.
A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er)
Journal of Solid State Chemistry, 2004, 177, 1072-1077
1533907 CIFO2 SeP m c 215.0722; 4.4704; 7.5309
90; 90; 90
170.761Orosel, D.; Leynaud, O.; Balog, P.; Jansen, M.
Pressure-temperature phase diagram of Se O2. Characterization of new phases
Journal of Solid State Chemistry, 2004, 177, 1631-1638
1563571 CIFEu Rh2 Si2I 4/m m m4.092; 4.092; 10.2276
90; 90; 90
171.256Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1530251 CIFCa0.875 F2.25 Th0.125F m -3 m5.555; 5.555; 5.555
90; 90; 90
171.416Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1532980 CIFBa2 Cu3 O6.96 YbP m m m3.8037; 3.8712; 11.657
90; 90; 90
171.648Nakane, T.; Liu, R.S.; Isawa, K.; Chen, J.M.; Yamauchi, H.; Karppinen, M.
Effect of Sr-for-Ba isovalent substitution on the local structure, hole distribution and magnetic irreversibility of Cu (Ba, Sr)2 Yb Cu2 O6.95
Journal of Solid State Chemistry, 2004, 177, 1925-1932
1529579 CIFCs2 F6 Ga LiP -3 m 16.249; 6.249; 5.086
90; 90; 120
172Babel, D.; Haegele, R.
Strukturen caesiumhaltiger fluoride, III. Die kristallstrukturen der hexagonalen Elpasolithe: 12l-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6
Journal of Solid State Chemistry, 1976, 18, 39-50
1561666 CIFH1.22 Mo O0.61 Rb0.27 S2P 1 21/m 15.711; 3.25; 9.427
90; 100.26; 90
172.2Mao, Yuanlv; Fang, Yuqiang; Pan, Jie; Wang, Dong; Bu, Kejun; Che, Xiangli; Zhao, Wei; Huang, Fuqiang
Synthesis, crystal structures and physical properties of A(H2O) MoS2 (A = K, Rb, Cs)
Journal of Solid State Chemistry, 2019, 279, 120937
9015840 CIFCu1.84 SF m -3 m5.564; 5.564; 5.564
90; 90; 90
172.251Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (low), T = 300 K
Journal of Solid State Chemistry, 1991, 93, 202-211
1530252 CIFCa0.85 F2.3 Th0.15F m -3 m5.574; 5.574; 5.574
90; 90; 90
173.181Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1544333 CIFBa Ca2 Mg O8 Si2P -35.42708; 5.42708; 6.79455
90; 90; 120
173.31Park, C.-H.; Kim, T.-H.; Yonesaki, Y.; Kumada, N.
A re-investigation of the crystal structure and luminescence of BaCa2MgSi2O8:Eu2+
Journal of Solid State Chemistry, 2011, 184, 1566-1570
1520823 CIFF TlP b c m6.09556; 5.4886; 5.183
90; 90; 90
173.403Berastegui, P.; Hull, S.
The crystal structures of thallium(I) fluoride
Journal of Solid State Chemistry, 2000, 150, 266-275
1528226 CIFCu1.78 SF m -3 m5.582; 5.582; 5.582
90; 90; 90
173.928Yamamoto, K.; Kashida, S.
X-ray study of the average structure of Cu2 Se and Cu1.8 S in the room temperature and high temperature phases
Journal of Solid State Chemistry, 1991, 93, 202-211
9016668 CIFCu1.84 SF m -3 m5.582; 5.582; 5.582
90; 90; 90
173.928Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (high), T = 393 K
Journal of Solid State Chemistry, 1991, 93, 202-211
1001442 CIFCu2 O6.6 Pb0.5 Sr2.5 YP 4/m m m3.8253; 3.8253; 11.891
90; 90; 90
174Rouillon, T; Provost, J; Hervieu, M; Groult, D; Michel, C; Raveau, B
The solid solution Pb~0.5~Sr~2.5~Y~1-x~Ca~x~Cu~2~O~7-d~: Superconductivity and structure
Journal of Solid State Chemistry, 1990, 84, 375-385
1000234 CIFBa2 Cu2.5 O7 Pd0.5 YP m m m3.841; 3.883; 11.671
90; 90; 90
174.1Ferey, G; Le, Bail A; Laligant, Y; Hervieu, M; Raveau, B; Sulpice, A; Tournier, R
Ordered Pd^2+^ - Cu^2+^ Substitution on 1.2.3 Superconductor: The Oxide Y Ba~2~ Cu~(3-x)~ Pd~x~ O~y~ (x=0.5) with Pd~2+~ in Square Planar Coordination
Journal of Solid State Chemistry, 1988, 73, 610-614
1529969 CIFCa Ge Li2 O4I -4 2 m5.141; 5.141; 6.595
90; 90; 90
174.305Gard, J.A.; West, A.R.
Preparation and crystal structure of Li2 Ca Si O4 and isostructural Li2 Ca Ge O4
Journal of Solid State Chemistry, 1973, 7, 422-427
1530992 CIFCu O3 Sr2I m m m12.7163; 3.9159; 3.5032
90; 90; 90
174.445Weller, M.T.; Lines, D.R.
Structure and oxidation state relationships in ternary copper oxides
Journal of Solid State Chemistry, 1989, 82, 21-29
1563776 CIFMo Pt2 Si3P m c 213.48438; 9.15112; 5.48253
90; 90; 90
174.816Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
Journal of Solid State Chemistry, 2010, 183, 173-179
1561664 CIFCs0.12 H1.02 Mo O0.51 S2P 1 21/m 15.7338; 3.2511; 9.519
90; 99.497; 90
175.01Mao, Yuanlv; Fang, Yuqiang; Pan, Jie; Wang, Dong; Bu, Kejun; Che, Xiangli; Zhao, Wei; Huang, Fuqiang
Synthesis, crystal structures and physical properties of A(H2O) MoS2 (A = K, Rb, Cs)
Journal of Solid State Chemistry, 2019, 279, 120937
1521459 CIFCe O1.66F m -3 m5.5939; 5.5939; 5.5939
90; 90; 90
175.043Kuemmerle, E.A.; Heger, G.
The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20
Journal of Solid State Chemistry, 1999, 147, 485-500
1530253 CIFCa0.82 F2.36 Th0.18F m -3 m5.594; 5.594; 5.594
90; 90; 90
175.052Laval, J.P.; Frit, B.; Mikou, A.; Pannetier, J.
Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution
Journal of Solid State Chemistry, 1986, 61, 359-368
1511001 CIFB2 Co2 O5P -13.1689; 6.153; 9.2734
104.253; 90.821; 92.098
175.081Nazar, L.F.; Rowsell, J.L.C.; Taylor, N.J.
Crystallographic investigation of the Co - B - O system
Journal of Solid State Chemistry, 2003, 174, 189-197
1514239 CIFMn O2C 1 2/m 113.7; 2.867; 4.46
90; 90.5; 90
175.173Hill, L. I.; Verbaere, A.
On the structural defects in synthetic gamma-(Mn O2)s
Journal of Solid State Chemistry, 2004, 177, 4706-4723
1533105 CIFLi O5 P VP 4/n m m :26.2797; 6.2797; 4.4423
90; 90; 90
175.18Dupre, N.; Wallez, G.; Gaubicher, J.; Quarton, M.
Phase transition induced by lithium insertion in (alpha I)- and (alpha II)- (V O P O4)
Journal of Solid State Chemistry, 2004, 177, 28096-22902
1523377 CIFPt TbP n m a7.013; 4.49; 5.564
90; 90; 90
175.201Castets, A.; Gignoux, D.; Gomez-Sal, J.C.
Magnetic properties and structures of equiatomic rare earth-platinum compounds R Pt (R= Gd, Tb, Dy, Ho, Fr, Tm)
Journal of Solid State Chemistry, 1980, 31, 197-207
1530548 CIFBa2 Ca0.26 Cu3 O6 Y0.74P 4/m m m3.854; 3.854; 11.809
90; 90; 90
175.403Parise, J.B.; McCarron, E.M.
The structure of the 44 K superconductor (Y1-x Cax) Ba2 Cu3 O6+delta (delta <= 0.2)
Journal of Solid State Chemistry, 1989, 83, 188-197
1548554 CIFEu F Mn SbP 4/n m m :14.31203; 4.31203; 9.43557
90; 90; 90
175.441I.V. Plokhikh; D.O. Charkin; V.Yu. Verchenko; A.N. Kuznetsov; A.A. Tsirlin; S.M. Kazakov; A.V. Shevelkov
Synthesis, crystal structure and physical properties of europium - manganese fluoride pnictides, EuMnPnF (Pn = P, As, Sb)
Journal of Solid State Chemistry, 2018, 258, 682-690
1509397 CIFAg In O2R -3 m :H3.2768; 3.2768; 18.8779
90; 90; 120
175.543Koehler, B.U.; Jansen, M.
Synthesis and crystal structure of Ag In O2
Journal of Solid State Chemistry, 1987, 71, 566-569
1528308 CIFF Mg2 NI 41/a m d :14.186; 4.186; 10.042
90; 90; 90
175.962Andersson, S.
Magnesium nitride fluorides
Journal of Solid State Chemistry, 1970, 1, 306-309
1530379 CIFBa2 Ca0.2 Cu3 O6.1 Y0.8P 4/m m m3.8611; 3.8611; 11.826
90; 90; 90
176.303McCarron, E.M.; Crawford, M.K.; Parise, J.B.
Observation of Superconductivity in (Y1-x Cax) Ba2 Cu3 O6.1
Journal of Solid State Chemistry, 1989, 78, 192-196
1530547 CIFBa2 Ca0.15 Cu3 O6 Y0.85P 4/m m m3.862; 3.862; 11.844
90; 90; 90
176.654Parise, J.B.; McCarron, E.M.
The structure of the 44 K superconductor (Y1-x Cax) Ba2 Cu3 O6+delta (delta <= 0.2)
Journal of Solid State Chemistry, 1989, 83, 188-197
1001514 CIFLa Ni O3.09 SrI m m m3.853; 3.566; 12.869
90; 90; 90
176.8Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J
Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure
Journal of Solid State Chemistry, 1992, 100, 281-291
1561564 CIFBa Li2 Mn O8 V2P -35.2887; 5.2887; 7.3026
90; 90; 120
176.89Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
6000752 CIFCu Eu0.8 O3.4 Sr1.2I m m m3.713; 3.787; 12.636
90; 90; 90
177.68Han, C. Q.; Chen, X. L.; Liang, J. K.; Liu, Q. L.; Rao, G. H.
The ternary system Eu2O3-SrO-CuO: Compounds and phase relations
Journal of Solid State Chemistry, 2001, 156, 247-250
1001129 CIFK0.8 Mg0.4 O4 Ti1.6C m c 213.8207; 15.641; 2.9814
90; 90; 90
178.2Groult, D; Mercey, C; Raveau, B
Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~
Journal of Solid State Chemistry, 1980, 32, 289-296
1001130 CIFK0.8 O4 Ti1.6 Zn0.4C m c 213.8064; 15.692; 2.985
90; 90; 90
178.3Groult, D; Mercey, C; Raveau, B
Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~
Journal of Solid State Chemistry, 1980, 32, 289-296
1531895 CIFAl La O4 SrI 4/m m m3.7544; 3.7544; 12.6494
90; 90; 90
178.3Magrez, A.; Morniroli, J.P.; Marie, A.M.; Joubert, O.; Caldes, M.T.; Brohan, L.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1531523 CIFBa2 Co1.5 Fe1.5 O8.047 YP 4/m m m3.9049; 3.9049; 11.7168
90; 90; 90
178.661Huang, Q.-Z.; Karen, V.L.; Kjekshus, A.; Santoro, A.; Linden, J.; Karen, P.; Pietari, T.
Substitution of Co(3+) in Y Ba2 Fe3 O8
Journal of Solid State Chemistry, 2003, 172, 73-80
1529039 CIFBa Ca Mg O8 Si2 SrP -3 m 15.4647; 5.4647; 6.9105
90; 90; 120
178.72Yonesaki, Y.; Takei, T.; Kinomura, N.; Kumada, N.
Crystal structure of Eu(2+)-doped M3 Mg Si2 O8 (M: Ba, Sr, Ca) compounds and their emission properties
Journal of Solid State Chemistry, 2009, 182, 547-554
1531522 CIFBa2 Co1.2 Fe1.8 O8.026 YP 4/m m m3.9061; 3.9061; 11.7279
90; 90; 90
178.94Huang, Q.-Z.; Pietari, T.; Karen, V.L.; Linden, J.; Santoro, A.; Kjekshus, A.; Karen, P.
Substitution of Co(3+) in Y Ba2 Fe3 O8
Journal of Solid State Chemistry, 2003, 172, 73-80
1526464 CIFAl0.35 Ba1.94 Cu2.65 O6.4 Sm1.06P 4/m m m3.9012; 3.9012; 11.7679
90; 90; 90
179.1Scavini, M.; Bianchi, R.
Structure of Al defect in high-temperature superconductor, Al-doped Sm-123: an electron density study
Journal of Solid State Chemistry, 2001, 161, 396-401
1526466 CIFAl0.35 Ba1.94 Cu2.65 O6.8 Sm1.06P 4/m m m3.9067; 3.9067; 11.7375
90; 90; 90
179.141Scavini, M.; Bianchi, R.
Structure of Al defect in high-temperature superconductor, Al-dopedSm-123: an electron density study
Journal of Solid State Chemistry, 2001, 161, 396-401
1524562 CIFEu Sb2P 1 21/m 14.768; 4.299; 8.97
90; 103.01; 90
179.144Hulliger, F.; Schmelczer, R.
Crystal structure and antiferromagnetism of Eu Sb2
Journal of Solid State Chemistry, 1978, 26, 389-396
1008125 CIFMn O4 Sr2I 4/m m m3.787; 3.787; 12.496
90; 90; 90
179.2Bouloux, J C; Soubeyroux, J L; le Flem, G; Hagenmueller, P
Bidimensional Magnetic Properties of $-beta- Sr~2~ Mn O~4~
Journal of Solid State Chemistry, 1981, 38, 34-39
1526201 CIFCd Ga2 Se4F -4 3 m5.64; 5.64; 5.64
90; 90; 90
179.406Grzechnik, 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
9012196 CIFAl2 CuI 4/m c m6.067; 6.067; 4.877
90; 90; 90
179.515Meetsma, A.; de Boer, J. L.; van Smaalen, S.
Refinement of the crystal structure of tetragonal Al2Cu
Journal of Solid State Chemistry, 1989, 83, 370-372
1531521 CIFBa2 Co0.9 Fe2.1 O8.033 YP 4/m m m3.9087; 3.9087; 11.7555
90; 90; 90
179.6Huang, Q.-Z.; Karen, V.L.; Santoro, A.; Pietari, T.; Kjekshus, A.; Karen, P.; Linden, J.
Substitution of Co(3+) in Y Ba2 Fe3 O8
Journal of Solid State Chemistry, 2003, 172, 73-80
1531623 CIFBa2 Fe3 O7.79 YP m m m3.90027; 3.92095; 11.7494
90; 90; 90
179.681Karen, P.; Kjekshus, A.; Huang, Q.; Santoro, A.; Lynn, J.W.; Karen, V.L.; Sora, I.N.; Rosov, N.
Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w
Journal of Solid State Chemistry, 2003, 174, 87-95
1510025 CIFAg3 O4P 1 21/c 13.5787; 9.2079; 5.6771
90; 106.135; 90
179.705Jansen, M.; Standke, B.
Darstellung und Kristallstruktur von Ag3 O4
Journal of Solid State Chemistry, 1987, 67, 278-284
1004057 CIFO3 WP 6/m m m7.298; 7.298; 3.899
90; 90; 120
179.8Gerand, B; Nowogrocki, G; Guenot, J; Figlarz, M
Structural study of a new hexagonal form of tungsten trioxide
Journal of Solid State Chemistry, 1979, 29, 429-434
1001479 CIFCu Nd O3.56 SrI 4/m m m3.7431; 3.7431; 12.839
90; 90; 90
179.9Labbe, P; Ledesert, M; Caignaert, V; Raveau, B
Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta
Journal of Solid State Chemistry, 1991, 91, 362-369
1563565 CIFGeF d -3 m :25.6455; 5.6455; 5.6455
90; 90; 90
179.93Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1509211 CIFAg B F5P 4/n :26.6995; 6.6995; 4.0116
90; 90; 90
180.054Bartlett, N.; Hagiwara, R.; Lucier, G.; Borrmann, H.; Casteel, W.J.jr.
Structural and magnetic properties of some (Ag F)(+) salts
Journal of Solid State Chemistry, 1992, 96, 84-96
1531796 CIFCa Ga La O4I 4 m m3.8187; 3.8187; 12.3477
90; 90; 90
180.06Li, Z.-F.; Li, G.-B.; Liao, F.-H.; Lin, J.-H.
On the synthesis and structure of La Ca Ga O4
Journal of Solid State Chemistry, 2003, 172, 59-65
1531520 CIFBa2 Co0.6 Fe2.4 O8.034 YP 4/m m m3.9122; 3.9122; 11.7704
90; 90; 90
180.15Huang, Q.-Z.; Karen, V.L.; Santoro, A.; Karen, P.; Linden, J.; Pietari, T.; Kjekshus, A.
Substitution of Co(3+) in Y Ba2 Fe3 O8
Journal of Solid State Chemistry, 2003, 172, 73-80
1540932 CIFAl2 N2 Ti3P 3 1 c2.9875; 2.9875; 23.35
90; 90; 120
180.482Schuster, J.C.; Bauer, J.
The ternary system titanium-aluminum-nitrogen
Journal of Solid State Chemistry, 1984, 53, 260-265
1538593 CIFP YF m -3 m5.652; 5.652; 5.652
90; 90; 90
180.554Jian, M.; Yufang, R.
Studies on the electrical properties of rare earth monophosphides
Journal of Solid State Chemistry, 1991, 95, 346-351
9012220 CIFO5 V2P m n 2111.544; 4.383; 3.571
90; 90; 90
180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIa
Journal of Solid State Chemistry, 1996, 123, 317-323
9012221 CIFO5 V2P m m n :211.544; 3.571; 4.383
90; 90; 90
180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIb
Journal of Solid State Chemistry, 1996, 123, 317-323
1531620 CIFBa2 Fe3 O7.82 YP m m m3.90735; 3.92532; 11.7869
90; 90; 90
180.783Karen, P.; Kjekshus, A.; Huang, Q.; Sora, I.N.; Karen, V.L.; Rosov, N.; Santoro, A.; Lynn, J.W.
Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w
Journal of Solid State Chemistry, 2003, 174, 87-95
1531614 CIFBa2 Fe3 O8.095 YP 4/m m m3.9131; 3.9131; 11.8072
90; 90; 90
180.796Karen, P.; Lynn, J.W.; Kjekshus, A.; Huang, Q.; Karen, V.L.; Rosov, N.; Sora, I.N.; Santoro, A.
Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w
Journal of Solid State Chemistry, 2003, 174, 87-95
9012219 CIFMg0.01 O5 V2P m n 2111.544; 4.383; 3.574
90; 90; 90
180.835Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: I
Journal of Solid State Chemistry, 1996, 123, 317-323
1531617 CIFBa2 Fe3 O7.84 YP m m m3.91095; 3.92223; 11.7916
90; 90; 90
180.879Karen, P.; Kjekshus, A.; Sora, I.N.; Huang, Q.; Karen, V.L.; Santoro, A.; Rosov, N.; Lynn, J.W.
Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w
Journal of Solid State Chemistry, 2003, 174, 87-95
1563567 CIFGeF d -3 m :25.6575; 5.6575; 5.6575
90; 90; 90
181.08Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1531900 CIFAl0.8 La1.2 Mg0.2 O4 Sr0.8I m m 23.78; 3.78; 12.68
90; 90; 90
181.177Magrez, A.; Caldes, M.T.; Morniroli, J.P.; Marie, A.M.; Brohan, L.; Joubert, O.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1527878 CIFCo0.18 Se Zn0.82F -4 3 m5.659; 5.659; 5.659
90; 90; 90
181.225Niu, C.-M.; Kershaw, R.; Wold, A.; Dwight, K.
The preparation and properties of cobalt-doped II-VI chalcogenides
Journal of Solid State Chemistry, 1990, 85, 262-269
1521323 CIFLa Ni O3.914 SrI 4/m m m3.82428; 3.82428; 12.4283
90; 90; 90
181.765Millburn, J.E.; Rosseinsky, M.J.; Green, M.A.; Neumann, D.A.
Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0)
Journal of Solid State Chemistry, 1999, 145, 401-420
1001513 CIFLa Ni O3.43 SrI m m m3.8666; 3.7281; 12.644
90; 90; 90
182.3Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J
Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure
Journal of Solid State Chemistry, 1992, 100, 281-291
1529022 CIFCa2 O4 SnP b a m5.75379; 9.7016; 3.26641
90; 90; 90
182.334Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
1521325 CIFLa1.2 Ni O4 Sr0.8I 4/m m m3.8144; 3.8144; 12.5597
90; 90; 90
182.739Millburn, J.E.; Rosseinsky, M.J.; Green, M.A.; Neumann, D.A.
Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0)
Journal of Solid State Chemistry, 1999, 145, 401-420
1533862 CIFCl0.92 La Mn0.97 Nb2 O7P 4/m m m3.9; 3.9; 12.019
90; 90; 90
182.809Viciu, L.; Golub, V.O.; Wiley, J.B.
Structural, thermal and magnetic characterization of the manganese oxyhalide layered perovskite, (Mn Cl) La Nb2 O7
Journal of Solid State Chemistry, 2003, 175, 88-93
1528653 CIFC2 H2 N4 NiP n n m6.457; 8.768; 3.23
90; 90; 90
182.866Krott, M.; Mueller, P.; Liu Xiaohui; Dronskowski, R.
Synthesis and structure determination of Co (H N C N)2 and Ni (H N C N)2
Journal of Solid State Chemistry, 2007, 180, 307-312
1529689 CIFAs3 CaP -15.854; 5.832; 5.901
70.21; 80.3; 75.7
182.894Brice, J.F.; Courtois, A.; Aubry, J.; Protas, J.
Preparation et etude structurale d'un triarseniure de calcium: Ca As3
Journal of Solid State Chemistry, 1976, 17, 393-397
1533432 CIFBa2.1 F NF m -3 m5.6796; 5.6796; 5.6796
90; 90; 90
183.212Seibel, H.; Wagner, T.R.
Preparation and crystal structure of Ba2 N F
Journal of Solid State Chemistry, 2004, 177, 2772-2776
1528740 CIFCr2 O6 ReP 42/m n m4.542; 4.542; 8.9173
90; 90; 90
183.962Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Oswald, S.; Fuess, H.
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
1004132 CIFO4 Pb Pt2P -16.1161; 6.6504; 5.5502
97.178; 108.803; 115.241
184Tancret, N; Obbade, S; Bettahar, N; Abraham, F
Synthesis and ab initio structure determination from powder X-ray diffraction data of a new metallic mixed-valence platinum-lead oxide Pb Pt2 O4
Journal of Solid State Chemistry, 1996, 124, 309-318
1528376 CIFBa O8 P2 ZrP -3 m 15.2145; 5.2145; 7.8165
90; 90; 120
184.064Bregiroux, D.; Caciuffo, R.; Popa, K.; Raison, P.E.; Jardin, R.; Brunelli, M.; Wallez, G.; Quarton, M.; Ferrero, C.
Crystal structure and thermal expansion of the low- and high-temperature forms of Ba M(IV) (P O4)2 compounds (M = Ti, Zr, Hf and Sn)
Journal of Solid State Chemistry, 2009, 182, 1115-1120
1001696 CIFLa1.6 Ni O3.5 Sr0.4I m m m3.8728; 3.7242; 12.767
90; 90; 90
184.1Crespin, M; Bassat, J M; Odier, P; Mouron, P; Choisnet, J
Synthesis and crystallographic characterization of the mixed-valence reduced nickelate La1.6 Sr0.4 (Ni(+I), Ni(+II)) O3.47
Journal of Solid State Chemistry, 1990, 84, 165-170
9012258 CIFAs Ni SP 21 35.6888; 5.6888; 5.6888
90; 90; 90
184.103Foecker, 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
9014520 CIFCu2 SeF m -3 m5.694; 5.694; 5.694
90; 90; 90
184.609Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (low), T = 300 K
Journal of Solid State Chemistry, 1991, 93, 202-211
1008477 CIFO4 Sr2 VI 4/m m m3.834; 3.834; 12.5874
90; 90; 90
185Cyrot, M; Lambert Andron, B; Soubeyroux, J L; Rey, M J; Dehauht, P; Cyrot Lackmann, F; Fourcaudot, G; Beille, J; Tholence, J L
Properties of a new perovskite oxide Sr~2~VO~4~
Journal of Solid State Chemistry, 1990, 85, 321-325
1528875 CIFCo0.5 Fe0.5 La O4 SrI 4/m m m3.839; 3.839; 12.56764
90; 90; 90
185.221Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1529023 CIFCa1.9 Eu0.2 O4 Sn0.9P b a m5.76322; 9.7997; 3.28937
90; 90; 90
185.776Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
1531897 CIFAl0.4 La1.6 Mg0.6 O4 Sr0.4I 4/m m m3.8301; 3.8301; 12.6772
90; 90; 90
185.97Magrez, A.; Morniroli, J.P.; Marie, A.M.; Caldes, M.T.; Joubert, O.; Brohan, L.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1521324 CIFLa1.67 Ni O4 Sr0.33I 4/m m m3.8268; 3.8268; 12.7086
90; 90; 90
186.11Millburn, J.E.; Green, M.A.; Neumann, D.A.; Rosseinsky, M.J.
Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0)
Journal of Solid State Chemistry, 1999, 145, 401-420
1529025 CIFCa1.8 Eu0.2 O4 Sn0.8 Y0.2P b a m5.76582; 9.76949; 3.30489
90; 90; 90
186.162Yamane, H.; Kaminaga, Y.; Yamada, T.; Abe, S.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
1001367 CIFBa2 Ca Cu2 O7 TlP 4/m m m3.833; 3.833; 12.68
90; 90; 90
186.3Hervieu, M; Maignan, A; Martin, C; Michel, C; Provost, J; Raveau, B
A New Member of the Thallium Superconductive Series. The "1212" Oxide Tl Ba~2~ Ca Cu~2~ O~8-y~: Importance of Oxygen Content
Journal of Solid State Chemistry, 1988, 75, 212-215
1008939 CIFFe Nd O4 SrI 4/m m m3.846; 3.846; 12.594
90; 90; 90
186.3Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G
Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4
Journal of Solid State Chemistry, 1970, 2, 343-346
1008940 CIFFe Nd O4 SrI 4/m m m3.846; 3.846; 12.594
90; 90; 90
186.3Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G
Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4
Journal of Solid State Chemistry, 1970, 2, 343-346
1005029 CIFBa Co S2P 4/n m m :24.568; 4.568; 8.942
90; 90; 90
186.6Gelabert, 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, 1996, 127, 211-221
1509920 CIFAg5 Cu0.47 O6 Pb1.53P -3 1 m5.8306; 5.8306; 6.343
90; 90; 120
186.746Gomez-Romero, P.; Oro-Sole, J.; Tejada-Rosales, E.M.
Synthesis, characterization, and electrical properties of the series of oxides Ag5 Pb(2-x) Cu(x) O6 (0.0 <= x <= 0.5)
Journal of Solid State Chemistry, 2002, 163, 151-157
1540290 CIFAs K SnP 63 m c4.1032; 4.1032; 12.845
90; 90; 120
187.288Lii, K.-H.; Haushalter, R.C.
Puckered hexagonal nets in 2-infinite=(Sn3/3 As3/3(-)) and (2-Infinite (Sn3/3 Sb3/3(-))
Journal of Solid State Chemistry, 1987, 67, 374-378
1562847 CIFAl0.9 Ni1.1 ScP 63/m m c5.1337; 5.1337; 8.2078
90; 90; 120
187.335Sahlberg, Martin; Ångström, Jonas; Zlotea, Claudia; Beran, Premysl; Latroche, Michel; Pay Gómez, Cesar
Structure and hydrogen storage properties of the hexagonal Laves phase Sc(Al1−xNix)2
Journal of Solid State Chemistry, 2012, 196, 132-137
1528877 CIFCo0.5 Fe0.5 La1.2 O4 Sr0.8I 4/m m m3.85523; 3.85523; 12.60714
90; 90; 90
187.377Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1524433 CIFCu La O4 SrI 4/m m m3.765; 3.765; 13.27
90; 90; 90
188.105Goodenough, J.B.; Demazeau, G.; Pouchard, M.; Hagenmuller, P.
Sur une nouvelle phase oxygenee du cuivre +III: Sr La Cu O4
Journal of Solid State Chemistry, 1973, 8, 325-330
1528879 CIFCo0.5 Fe0.5 La O3.76 SrI 4/m m m3.81536; 3.81536; 12.92629
90; 90; 90
188.168Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1544363 CIFO7 P2 SiP 1 21/c 14.3042; 7.1505; 6.2987
90; 103.805; 90
188.26Leinenweber, K.; Stearns, L.A.; Nite, J.M.; Nemeth, P.; Groy, T.L.
Structure of a new form of silicon phosphate (SiP2O7) synthesized at high pressures and temperatures
Journal of Solid State Chemistry, 2012, 225, 190-221
1561370 CIFCu0.25 In0.25 Se Zn0.5F -4 3 m5.73157; 5.73157; 5.73157
90; 90; 90
188.287Nolas, George S.; Hassan, M. Shafiq; Dong, Yongkwan; Martin, Joshua
Synthesis, crystal structure and electrical properties of the tetrahedral quaternary chalcogenides CuM2InTe4 (M=Zn, Cd)
Journal of Solid State Chemistry, 2016, 242, 50-54
1532611 CIFFe La0.6 O4 Sr1.4I 4/m m m3.845; 3.845; 12.747
90; 90; 90
188.452Jennings, A.J.; Skinner, S.J.; Helgason, O.
Structural properties of Lax Sr2-x Fe O4+d at high temperature and under reducing conditions
Journal of Solid State Chemistry, 2003, 175, 207-217
1561565 CIFBa Co Na2 O8 V2P -3 m 15.5489; 5.5489; 7.0741
90; 90; 120
188.63Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1529024 CIFCa1.7 Eu0.6 O4 Sn0.7P b a m5.78238; 9.7868; 3.33566
90; 90; 90
188.768Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
6000260 CIFLi O5 V2P m m n11.3552; 3.5732; 4.6548
90; 90; 90
188.87Satto, C.; Sciau, P.; Dooryhee, E.; Galy, J.; Millet, P.
The δ→ε→γ LiV~2~O~5~ "high temperature" phase transitions evidenced by synchrotron X-ray powder diffraction analysis
Journal of Solid State Chemistry, 1999, 146, 103-109
1528880 CIFCo0.5 Fe0.5 La1.2 O3.86 Sr0.8I 4/m m m3.8414; 3.8414; 12.80634
90; 90; 90
188.975Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528652 CIFC2 H2 Co N4P n n m6.572; 8.805; 3.267
90; 90; 90
189.05Krott, M.; Liu Xiaohui; Mueller, P.; Dronskowski, R.
Synthesis and structure determination of Co (H N C N)2 and Ni (H N C N)2
Journal of Solid State Chemistry, 2007, 180, 307-312
1528704 CIFLa O4 Sr VI 4/m m m3.8691; 3.8691; 12.6523
90; 90; 90
189.404Longo, J.M.; Raccah, P.H.
The structure of La2 Cu O4 and La Sr V O4
Journal of Solid State Chemistry, 1973, 6, 526-531
1537268 CIFGd Rh SnP -6 2 m7.526; 7.526; 3.8638
90; 90; 120
189.528Latka, K.; Kmiec, R.; Kruk, R.; Poettgen, R.; Fickenscher, T.; Hoffmann, R.D.; Pacyna, A.W.
Structure, magnetic properties and Moessbauer spectroscopy of Gd Rh Sn
Journal of Solid State Chemistry, 2005, 178, 2077-2090
1528876 CIFCo0.5 Fe0.5 La O3.732 SrI 4/m m m3.82375; 3.82375; 12.96352
90; 90; 90
189.54Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1532610 CIFFe La0.76 O4 Sr1.24I 4/m m m3.8535; 3.8535; 12.77
90; 90; 90
189.628Jennings, A.J.; Helgason, O.; Skinner, S.J.
Structural properties of Lax Sr2-x Fe O4+d at high temperature and under reducing conditions
Journal of Solid State Chemistry, 2003, 175, 207-217
1008660 CIFO4 Ru Sr2I 4/m m m3.86358; 3.86358; 12.7155
90; 90; 90
189.8Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1528878 CIFCo0.5 Fe0.5 La1.2 O3.88 Sr0.8I 4/m m m3.84893; 3.84893; 12.84061
90; 90; 90
190.224Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1526994 CIFLa1.01 O3.495 Sr0.99 Zn0.99I 4/m m m3.74935; 3.74935; 13.5722
90; 90; 90
190.793Yamane, H.; Hara, H.; Kubota, S.; Shimada, M.
Synthesis and crystal structure of (Sr1-x La1+x) Zn1-x O3.5-x/2 (0.01 <= x <= 0.03)
Journal of Solid State Chemistry, 2001, 159, 19-25
1532613 CIFFe La0.8 O3.714 Sr1.2I 4/m m m3.86729; 3.86729; 12.7693
90; 90; 90
190.977Jennings, A.J.; Helgason, O.; Skinner, S.J.
Structural properties of Lax Sr2-x Fe O4+d at high temperature and under reducing conditions
Journal of Solid State Chemistry, 2003, 175, 207-217
1008659 CIFO4 Ru Sr2I 4/m m m3.873; 3.873; 12.7323
90; 90; 90
191Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1561566 CIFBa Fe Na2 O8 V2P -3 m 15.5731; 5.5731; 7.1034
90; 90; 120
191.07Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1532897 CIFFe0.92 La1.17 O4 Ru0.08 Sr0.83I 4/m m m3.87367; 3.87367; 12.7361
90; 90; 90
191.109Jennings, A.J.; Skinner, S.J.; Helgason, O.
Lax Sr2-x Fey Ru1-y O4+d: a new family of K2 Ni F4 type oxides
Journal of Solid State Chemistry, 2004, 177, 45-54
1532893 CIFFe0.95 La0.72 O4 Ru0.05 Sr1.28I 4/m m m3.88087; 3.88087; 12.69903
90; 90; 90
191.262Jennings, A.J.; Skinner, S.J.; Helgason, O.
Lax Sr2-x Fey Ru1-y O4+d: a new family of K2 Ni F4 type oxides
Journal of Solid State Chemistry, 2004, 177, 45-54
1008054 CIFFe La O4 SrI 4/m m m3.878; 3.878; 12.723
90; 90; 90
191.3Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G
La phase Sr La Fe O~4~: Structures cristalline et magnetique
Journal of Solid State Chemistry, 1980, 31, 313-320
6000567 CIFCa D2 O2P 1 21/c 15.3979; 6.0931; 5.9852
90; 103.581; 90
191.35Leinenweber, K.; Partin, D. E.; Schuelke, U.; Okeeffe, M.; von Dreele, R. B.
The structure of high pressure Ca(OD)(2) ii from powder neutron diffraction: Relationship to the ZrO2 and EuI2 structures
Journal of Solid State Chemistry, 1997, 132, 267-273
1521511 CIFLa1.2 Mn O3.94 Sr0.8I 4/m m m3.82698; 3.82698; 13.06858
90; 90; 90
191.399Li, R.-K.; Greaves, C.
Synthesis and characterization of the electron-doped single-layer manganite La1.2 Sr0.8 Mn O4-d and its oxidized phase La1.2 Sr0.8 Mn O4+d
Journal of Solid State Chemistry, 2000, 153, 34-40
1000167 CIFF6 Li2 TiP 42/m n m4.63; 4.63; 8.935
90; 90; 90
191.5Portier, J; Tressaud, A; Menil, F; Claverie, J; de Pape, R; Hagenmueller, P
Sur quelques composes fluores a structure rutile et trirutile
Journal of Solid State Chemistry, 1969, 1, 100-102
1562848 CIFAl0.686 D0.387 Ni1.314 ScP 63/m m c5.1682; 5.1682; 8.2865
90; 90; 120
191.682Sahlberg, Martin; Ångström, Jonas; Zlotea, Claudia; Beran, Premysl; Latroche, Michel; Pay Gómez, Cesar
Structure and hydrogen storage properties of the hexagonal Laves phase Sc(Al1−xNix)2
Journal of Solid State Chemistry, 2012, 196, 132-137
1534779 CIFIn Ni1.89 Tm2P 4/m b m7.3108; 7.3108; 3.588
90; 90; 90
191.771Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.; Dzevenko, M.
On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In
Journal of Solid State Chemistry, 2005, 178, 1247-1253
1532895 CIFFe0.62 La0.09 O3.75 Ru0.38 Sr1.91I 4/m m m3.89903; 3.89903; 12.61727
90; 90; 90
191.813Jennings, A.J.; Skinner, S.J.; Helgason, O.
Lax Sr2-x Fey Ru1-y O4+d: a new family of K2 Ni F4 type oxides
Journal of Solid State Chemistry, 2004, 177, 45-54
1522178 CIFCu O4 Pr2I 4/m m m3.9609; 3.9609; 12.2395
90; 90; 90
192.022Wilhelm, H.; Cros, C.; Demazeau, G.; Reny, E.; Hanfland, M.
Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0)
Journal of Solid State Chemistry, 2000, 151, 231-240
1510346 CIFAu1.5 Ga6.5 Sm2I 4/m m m4.259; 4.259; 10.598
90; 90; 90
192.238Hiebl, K.; Wagner, F.E.; Grin', Yu.N.; Noel, H.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1530962 CIFF1.93 N0.37 PrF m -3 m5.7723; 5.7723; 5.7723
90; 90; 90
192.33Vogt, T.; Schweda, E.; Laval, J.P.; Frit, B.
Neutron Powder Investigation of Praseodymium and Cerium Nitride Fluoride Solid Solutions
Journal of Solid State Chemistry, 1989, 83, 324-331
1005019 CIFN2 Sr2 ZnI 4/m m m3.8568; 3.8568; 12.935
90; 90; 90
192.4Yamane, H; DiSalvo, F J
Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2
Journal of Solid State Chemistry, 1995, 119, 375-379
6000277 CIFN Na3 O3P -4 21 m6.4535; 6.4535; 4.6197
90; 90; 90
192.4Klosters, G.; Jansen, M.
Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2
Journal of Solid State Chemistry, 1999, 145, 267-275
1537265 CIFGd Mg PtP -6 2 m7.38; 7.38; 4.0902
90; 90; 120
192.925Latka, K.; Kmiec, R.; Pacyna, A.; Tomkowicz, Z.; Mishra, R.; Hoffmann, R.D.; Fickenscher, T.; Poettgen, R.; Piotrowski, A.
Structure and Properties of GdTMg (T = Pd, Ag, Pt)
Journal of Solid State Chemistry, 2002, 168, 331-342
1533599 CIFCo2 Na6 O6P -15.7345; 5.8903; 6.3503
64.538; 89.279; 85.233
192.932Sofin, M.; Jansen, M.; Peters, E.M.
Synthesis, structure and magnetic properties of Na6 Co2 O6
Journal of Solid State Chemistry, 2004, 177, 2550-2556
1530025 CIFCs0.6 O4 Ti1.84I m m m3.829; 17.012; 2.962
90; 90; 90
192.942Grey, I.E.; Li, C.; Madsen, I.C.; Watts, J.A.
The stability and structure of Csx (Ti2-x/4) O4 0.61< x< 0.65
Journal of Solid State Chemistry, 1987, 66, 7-19
1008053 CIFFe La O4 SrI 4/m m m3.885; 3.885; 12.784
90; 90; 90
193Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G
La phase Sr La Fe O~4~: Structures cristalline et magnetique
Journal of Solid State Chemistry, 1980, 31, 313-320
1520977 CIFAl0.333 Cl0.333 H3.334 O2.667 Zn0.667R -3 m :H3.083; 3.083; 23.47
90; 90; 120
193.193Ennadi, A.; Legrouri, A.; de Roy, A.; Besse, J.P.
X-ray diffraction pattern simulation for thermally treated (Zn - Al - Cl) layered double hydroxide
Journal of Solid State Chemistry, 2000, 152, 568-572
6000276 CIFN Na3 O3P 4/m b m6.4651; 6.4651; 4.6238
90; 90; 90
193.27Klosters, G.; Jansen, M.
Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2
Journal of Solid State Chemistry, 1999, 145, 267-275
1534775 CIFIn0.78 Ni1.81 Tm2.22P 4/m b m7.3437; 7.3437; 3.586
90; 90; 90
193.393Lukachuk, M.; Poettgen, R.; Kal'ichak, Ya.M.; Dzevenko, M.
On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In
Journal of Solid State Chemistry, 2005, 178, 1247-1253
1533855 CIFNi1.9 P Pd1.1C m c m3.4708; 8.4437; 6.6083
90; 90; 90
193.665Vennstrom, M.; Howing, J.; Gustafsson, T.; Andersson, Y.
The crystal structures of Pd Ni2 P and Pd8 Ni31 P16
Journal of Solid State Chemistry, 2004, 177, 1449-1455
9015206 CIFCu1.95 SeF m -3 m5.787; 5.787; 5.787
90; 90; 90
193.803Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 2, T = 433 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9015293 CIFCu2 SeF m -3 m5.787; 5.787; 5.787
90; 90; 90
193.803Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 1, T = 433 K
Journal of Solid State Chemistry, 1991, 93, 202-211
1521512 CIFLa1.2 Mn O4.27 Sr0.8I 4/m m m3.93477; 3.93477; 12.5237
90; 90; 90
193.897Li, R.-K.; Greaves, C.
Synthesis and characterization of the electron-doped single-layer manganite La1.2 Sr0.8 Mn O4-d and its oxidized phase La1.2 Sr0.8 MnO4+d
Journal of Solid State Chemistry, 2000, 153, 34-40
1561567 CIFBa Mn Na2 O8 V2P -3 m 15.5921; 5.5921; 7.1628
90; 90; 120
193.98Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1526214 CIFAl B Ba F2 O3P 63/m4.882; 4.882; 9.398
90; 90; 120
193.982Park, H.-S.; Barbier, J.
Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al)
Journal of Solid State Chemistry, 2000, 155, 354-358
9012112 CIFCr Cu S2R 3 m :H3.4728; 3.4728; 18.616
90; 90; 120
194.436Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
1530708 CIFF1.56 O1.56 Pb0.24 TaP 6/m m m7.548; 7.548; 3.941
90; 90; 120
194.447Savborg, O.
Structures of niobium and tantalum oxide fluorides containing lone-pair ions. V. Pbx M (O, F)3+x/2 (x= ca. 0.25, M= Nb, Ta): A disordered superstructure of the hexagonal tungsten bronze type
Journal of Solid State Chemistry, 1985, 57, 160-165
1531535 CIFCa1.5 D5.02 Eu0.5 IrI 4/m m m5.093; 5.093; 7.514
90; 90; 90
194.903Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax IrH5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1532612 CIFFe La0.9 O4 Sr1.1I 4/m m m3.8939; 3.8939; 12.864
90; 90; 90
195.05Jennings, A.J.; Skinner, S.J.; Helgason, O.
Structural properties of Lax Sr2-x Fe O4+d at high temperature and under reducing conditions
Journal of Solid State Chemistry, 2003, 175, 207-217
1522173 CIFCu La Nd O4I 4/m m m3.9746; 3.9746; 12.3647
90; 90; 90
195.331Wilhelm, H.; Cros, C.; Reny, E.; Demazeau, G.; Hanfland, M.
Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0)
Journal of Solid State Chemistry, 2000, 151, 231-240
1531538 CIFCa1.5 D5.06 Eu0.5 IrI 4/m m m5.104; 5.104; 7.5
90; 90; 90
195.381Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax IrH5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1530963 CIFCe F1.96 N0.36F m -3 m5.8027; 5.8027; 5.8027
90; 90; 90
195.385Vogt, T.; Frit, B.; Schweda, E.; Laval, J.P.
Neutron Powder Investigation of Praseodymium and Cerium Nitride Fluoride Solid Solutions
Journal of Solid State Chemistry, 1989, 83, 324-331
9012113 CIFCr Cu S2R 3 m :H3.4812; 3.4812; 18.697
90; 90; 120
196.228Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
1563197 CIFCa2 D0.9 H0.1 NR -3 m :H3.591403; 3.591403; 17.5936794
90; 90; 120
196.524Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T.S.
Order and disorder in Ca2ND0.90H0.10‒A structural and thermal study
Journal of Solid State Chemistry, 2011, 184, 2088-2096
1509924 CIFAg5 O6 Pb2P -3 1 m5.9405; 5.9405; 6.4349
90; 90; 120
196.661Shimojo, Y.; Abe, H.; Morii, Y.; Yoshii, K.; Uruga, T.; Nakamura, A.; Ishii, Y.; Mizumaki, M.; Kato, K.
Neutron diffraction and x-ray absorption study of Ag5 Pb2 O6
Journal of Solid State Chemistry, 2007, 180, 377-381
1537261 CIFGd Mg PdP -6 2 m7.501; 7.501; 4.041
90; 90; 120
196.905Latka, K.; Mishra, R.; Pacyna, A.; Tomkowicz, Z.; Kmiec, R.; Fickenscher, T.; Poettgen, R.; Hoffmann, R.D.; Piotrowski, H.
Structure and Properties of GdTMg (T = Pd, Ag, Pt)
Journal of Solid State Chemistry, 2002, 168, 331-342
1510154 CIFAu Ga3 NdI 4/m m m4.289; 4.289; 10.726
90; 90; 90
197.31Rogl, P.; Hiebl, K.; Grin', Yu.N.; Noel, H.; Wagner, F.E.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
9009973 CIFAs0.2 Cl H0.5 O2 Pb1.5 Sb0.3I 4/m m m3.919; 3.919; 12.854
90; 90; 90
197.419Rouse, R. C.; Dunn, P. J.
The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group
Journal of Solid State Chemistry, 1985, 57, 389-395
1521953 CIFK Li O4 SP 635.1421; 5.1421; 8.634
90; 90; 120
197.708Solans, X.; Calvet, M.T.; Bocanegra, E.H.; Martinez-Sarrion, M.L.; Mestres, L.; Bakkali, A.; Herraiz, M.; Mata, J.
Thermal analysis and X-ray diffraction study on Li K S O4: a new phase transition
Journal of Solid State Chemistry, 1999, 148, 316-324
1531771 CIFH0.12 K0.97 Li N0.03 O4 SP 635.1412; 5.1412; 8.644
90; 90; 120
197.867Mata, J.; Molera, J.; Solans, X.
Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals
Journal of Solid State Chemistry, 2003, 173, 69-77
1531774 CIFH0.28 K0.93 Li N0.07 O4 SP 635.152; 5.152; 8.642
90; 90; 120
198.654Mata, J.; Solans, X.; Molera, J.
Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals
Journal of Solid State Chemistry, 2003, 173, 69-77
1563200 CIFCa2 D0.9 H0.1 NR -3 m :H3.6044; 3.6044; 17.65817
90; 90; 120
198.675Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T.S.
Order and disorder in Ca2ND0.90H0.10‒A structural and thermal study
Journal of Solid State Chemistry, 2011, 184, 2088-2096
1510345 CIFAu1.5 Ga6.5 Pr2I 4/m m m4.32; 4.32; 10.653
90; 90; 90
198.811Noel, H.; Hiebl, K.; Grin', Yu.N.; Wagner, F.E.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1528321 CIFF O SbP n m a8.873; 4.099; 5.483
90; 90; 90
199.419Astroem, A.; Andersson, S.
The crystal structure of L-Sb O F
Journal of Solid State Chemistry, 1973, 6, 191-194
1008373 CIFLi2 Mn O3C 1 2/m 14.937; 8.532; 5.03
90; 109.46; 90
199.8Strobel, P; Lambert-Andron, B
Crystallographic and Magnetic Structure of Li~2~ Mn O~3~
Journal of Solid State Chemistry, 1988, 75, 90-98
9012260 CIFAs Ni SeP 21 35.8469; 5.8469; 5.8469
90; 90; 90
199.884Foecker, 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
1009030 CIFNa2 O4 Si ZnP 1 n 17.02; 5.44; 5.24
90; 90.1; 90
200.1Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E
The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4
Journal of Solid State Chemistry, 1969, 1, 1-5
1563203 CIFCa2 D0.9 H0.1 NR -3 m :H3.61525; 3.61525; 17.71161
90; 90; 120
200.477Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T.S.
Order and disorder in Ca2ND0.90H0.10‒A structural and thermal study
Journal of Solid State Chemistry, 2011, 184, 2088-2096
1530639 CIFCo O6 Sb2P 42/m n m4.6495; 4.6495; 9.2763
90; 90; 90
200.534Reimers, J.N.; Greedan, J.E.; Kremer, R.; Stager, C.V.
Crystal Structure and Magnetism in Co Sb2 O6 and Co Ta2 O6
Journal of Solid State Chemistry, 1989, 83, 20-30
1511439 CIFB Ba F2 Ga O3P 63/m4.907; 4.907; 9.62
90; 90; 120
200.603Barbier, J.; Park, H.-S.
Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al)
Journal of Solid State Chemistry, 2000, 155, 354-358
1510343 CIFAu1.5 Ce2 Ga6.5I 4/m m m4.343; 4.343; 10.641
90; 90; 90
200.707Wagner, F.E.; Hiebl, K.; Noel, H.; Grin', Yu.N.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1533584 CIFO3 V2I 1 2/a 17.2741; 5.0053; 5.5514
90; 96.779; 90
200.708Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P.
Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition
Journal of Solid State Chemistry, 2003, 174, 431-440
1532779 CIFBa Fe0.5 O3 Ta0.5R 3 m :H5.7414; 5.7414; 7.0317
90; 90; 120
200.737Li Guobao; Lin Jianhua; Liao Fuhui; Tian Shujian; Liu Shixiang; Kohn, K.; Jing Xiping; Uesu, Y.; Cheng Zhaohua; Saitoh, K.; Terauchi, M.; Di Nai-Li
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
1533069 CIFAl O3 YP b n m5.16098; 5.30102; 7.34181
90; 90; 90
200.861Ross, N.L.; Zhao, J.; Angel, R.J.
High-pressure single-crystal X-ray diffraction study of Y Al O3 perovskite
Journal of Solid State Chemistry, 2004, 177, 1276-1284
1533587 CIFMo0.06 O3 V1.94I 1 2/a 17.2868; 4.9974; 5.559
90; 96.926; 90
200.954Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P.
Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition
Journal of Solid State Chemistry, 2003, 174, 431-440
1533590 CIFMo0.1 O3 V1.9I 1 2/a 17.3039; 4.9875; 5.5646
90; 97.141; 90
201.136Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P.
Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition
Journal of Solid State Chemistry, 2003, 174, 431-440
1534455 CIFF2.05 Pb0.975 Zr0.025F m -3 m5.86; 5.86; 5.86
90; 90; 90
201.23Laval, J.P.; Depierrefixe, C.; Frit, B.; Roult, G.
Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18)
Journal of Solid State Chemistry, 1984, 54, 260-276
1534458 CIFF2.1 Pb0.95 Zr0.05F m -3 m5.86; 5.86; 5.86
90; 90; 90
201.23Laval, J.P.; Depierrefixe, C.; Frit, B.; Roult, G.
Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18)
Journal of Solid State Chemistry, 1984, 54, 260-276
1534461 CIFF2.25 Pb0.875 Zr0.125F m -3 m5.86; 5.86; 5.86
90; 90; 90
201.23Laval, J.P.; Depierrefixe, C.; Roult, G.; Frit, B.
Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18)
Journal of Solid State Chemistry, 1984, 54, 260-276
1528504 CIFAl2 Ba0.6 O4 Sr0.4P 63 2 25.1879; 5.1879; 8.6385
90; 90; 120
201.35Fukuda, K.; Orito, T.; Iwata, T.
Structural disorder in Ba0.6 Sr0.4 Al2 O4
Journal of Solid State Chemistry, 2005, 178, 3662-3666
1544346 CIFO3 Rh2P b n a5.1686; 5.3814; 7.2426
90; 90; 90
201.45Shannon, R.D.; Prewitt, C.T.
Synthesis and structure of a new high-pressure form of Rh2O3
Journal of Solid State Chemistry, 1970, 2, 134-136
1557390 CIFC3 Al4.4 O Si0.6P 63/m m c3.2783; 3.2783; 21.6674
90; 90; 120
201.667Kaga, M.; Iwata, T.; Nakano, H.; Fukuda, K.
Synthesis and structural characterization of Al4SiC4-homeotypic aluminum silicon oxycarbide, [Al4.4Si0.6][O1.0C2.0]C
Journal of Solid State Chemistry, 2010, 183, 636-642
1562110 CIFCa Si2R -3 m :H3.82844; 3.82843; 15.89661
90; 90; 120
201.78Nedumkandathil, Reji; Benson, Daryn E.; Grins, Jekabs; Spektor, Kristina; Häussermann, Ulrich
The 3R polymorph of CaSi2
Journal of Solid State Chemistry, 2015, 222, 18-24
1563407 CIFC4.2 Al10 N O2.8P 63/m m c3.28455; 3.28455; 21.5998
90; 90; 120
201.805Inuzuka, Haruya; Kaga, Motoaki; Urushihara, Daisuke; Nakano, Hiromi; Asaka, Toru; Fukuda, Koichiro
Synthesis and structural characterization of a new aluminum oxycarbonitride, Al5(O, C, N)4
Journal of Solid State Chemistry, 2010, 183, 2570-2575
1528770 CIFCd Cu1.5 In1.5 Se4F -4 3 m5.8678; 5.8678; 5.8678
90; 90; 90
202.035Olekseyuk, I.D.; Dzham, O.A.; Parasyuk, O.V.; Piskach, L.V.
The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions
Journal of Solid State Chemistry, 2006, 179, 315-322
1532064 CIFCa2 Cl Fe O3P 4/n m m :23.848; 3.848; 13.65
90; 90; 90
202.117Parthe, E.; Hu, S.-Z.
Ca Fe O2 Cl and Ca2 Fe O3 Cl with higher space group symmetry, a reevaluation
Journal of Solid State Chemistry, 2003, 174, 165-166
9014942 CIFNi PP b c a6.036; 4.8684; 6.8788
90; 90; 90
202.138Dera, P.; Lazarz, J. D.; Lavina, B.
Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 1.29 GPa
Journal of Solid State Chemistry, 2011, 184, 1997-2003
1563204 CIFCa2 D0.76 H0.08 NR -3 m :H3.62633; 3.62633; 17.7665176
90; 90; 120
202.333Verbraeken, Maarten C.; Suard, Emmanuelle; Irvine, John T.S.
Order and disorder in Ca2ND0.90H0.10‒A structural and thermal study
Journal of Solid State Chemistry, 2011, 184, 2088-2096
1509215 CIFAg Al O2P n a 215.4306; 6.9802; 5.3751
90; 90; 90
203.752Li, J.; Sleight, A.W.
Structure of beta - Ag Al O2 and structural systematics of tetrahedral M M' X2 compounds
Journal of Solid State Chemistry, 2004, 177, 889-894
1530167 CIFS Zr0.75R -3 m :H3.6295; 3.6295; 17.885
90; 90; 120
204.039Kim, S.-J.; Nguyen, T.-H.; Franzen, H.F.
The homogeneity ranges, order-disorder transition, and structures of the nonstoichiometric monosulfides of zirconium
Journal of Solid State Chemistry, 1987, 70, 88-92
1000239 CIFF6 Fe2 LiP 42 n m4.679; 4.679; 9.324
90; 90; 90
204.1Fourquet, J L; LeSamedi, E; Calage, Y
Le trirutile ordonne Li Fe~2~ F~6~: Croissance cristalline et etude structurale
Journal of Solid State Chemistry, 1988, 77, 84-89
1522703 CIFAu Gd InP -6 2 m7.698; 7.698; 3.978
90; 90; 120
204.151Poettgen, R.; Latka, K.; Kotzyba, G.; Goerlich, E.A.; Dronskowski, R.
Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In
Journal of Solid State Chemistry, 1998, 141, 352-364
1509191 CIFAg Ce Sb2P 4/n m m :24.3641; 4.3641; 10.722
90; 90; 90
204.204Noel, H.; Bodak, O.I.; Rogl, P.; Sologub, O.L.; Leithe-Jasper, A.
Ternary compounds RE Ag Sb2, RE=Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm: magnetism and crystal structure
Journal of Solid State Chemistry, 1995, 115, 441-446
1510155 CIFAu Ga7 La2I 4/m m m4.396; 4.396; 10.568
90; 90; 90
204.225Rogl, P.; Noel, H.; Wagner, F.E.; Grin', Yu.N.; Hiebl, K.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1563403 CIFAl0.54 Li0.96C m c m4.6579; 9.767; 4.4901
90; 90; 90
204.27Puhakainen, Kati; Boström, Magnus; Groy, Thomas L.; Häussermann, Ulrich
A new phase in the system lithium‒aluminum: Characterization of orthorhombic Li2Al
Journal of Solid State Chemistry, 2010, 183, 2528-2533
1524256 CIFD0.36 Mo O3C m c m3.895; 14.07; 3.737
90; 90; 90
204.798Dickens, P.G.; Birtill, J.J.; Wright, C.J.
Elastic and inelastic neutron studies of hydrogen molybdenum bronzes
Journal of Solid State Chemistry, 1979, 28, 185-193
1008101 CIFBi0.5 F2.5 Pb0.5F m -3 m5.894; 5.894; 5.894
90; 90; 90
204.8Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
2002433 CIFMg O6 Ta2P 42/m n m4.7189; 4.7189; 9.2003
90; 90; 90
204.9Halle, G; Mueller-Buschbaum, Hk
Untersuchungen an Zn(1-x) M(x) Ta2 O6 (M = Mg und Ni) mit einer Verfeinerung der Kristallstruktur von Mg Ta2 O6
Journal of Solid State Chemistry, 1988, 142, 263-268
1520772 CIFH0.28 Mo O3C m c m3.89; 14.18; 3.718
90; 90; 90
205.086Adams, S.
CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3
Journal of Solid State Chemistry, 2000, 149, 75-87
9012267 CIFNi P0.24 Se1.76P a -35.901; 5.901; 5.901
90; 90; 90
205.483Foecker, 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
1520992 CIFCl Cu H OP 1 21/c 16.2953; 6.6649; 5.558
90; 118.138; 90
205.639Cudennec, Y.; Riou, A.; Lecerf, A.; Gerault, Y.
Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type
Journal of Solid State Chemistry, 2000, 151, 308-312
1530640 CIFCo O6 Ta2P 42/m n m4.7358; 4.7358; 9.1708
90; 90; 90
205.681Reimers, J.N.; Stager, C.V.; Greedan, J.E.; Kremer, R.
Crystal Structure and Magnetism in Co Sb2 O6 and Co Ta2 O6
Journal of Solid State Chemistry, 1989, 83, 20-30
1008100 CIFBi0.4 F2.4 Pb0.6F m -3 m5.905; 5.905; 5.905
90; 90; 90
205.9Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
6000247 CIFN O3 Sr2 TaI 4/m m m4.0413; 4.0413; 12.6073
90; 90; 90
205.9Diot, N.; Marchand, R.; Haines, J.; Leger, J. M.; Macaudiere, P.; Hull, S.
Crystal structure determination of the oxynitride Sr2TaO3N
Journal of Solid State Chemistry, 1999, 146, 390-393
1561802 CIFAu Bi2 SmP 4/n m m :24.599; 4.599; 9.747
90; 90; 90
206.2Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J.
Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases
Journal of Solid State Chemistry, 2015, 230, 318-324
1563541 CIFO3 WP 1 21/c 15.261; 5.128; 7.65
90; 92.05; 90
206.3Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1008099 CIFBi0.3 F2.3 Pb0.7F m -3 m5.913; 5.913; 5.913
90; 90; 90
206.7Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
9012189 CIFFe O6 Ta2P 42/m n m4.749; 4.749; 9.192
90; 90; 90
207.307Eicher, S. M.; Greedan, J. E.; Lushington, K. J.
The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic
Journal of Solid State Chemistry, 1986, 62, 220-230
1008098 CIFBi0.25 F2.25 Pb0.75F m -3 m5.919; 5.919; 5.919
90; 90; 90
207.4Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1000483 CIFLa2 O4 PdI 4/m m m4.055; 4.055; 12.62
90; 90; 90
207.5Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry, 1989, 80, 286-298
1008205 CIFI Sb TeP -17.57; 7.159; 4.228
107.22; 106.18; 77.19
207.8Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M
Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb
Journal of Solid State Chemistry, 1983, 48, 272-283
1000075 CIFBi Li O4 Pd2P 4/n m m :26.9109; 6.9109; 4.3557
90; 90; 90
208Laligant, Y; Le Bail, A; Ferey, G
Complex Palladium Oxides. V. Crystal Structure of Li Bi Pd~2~ O~4~: An Example of Three Different Fourfold Coordinations of Cations
Journal of Solid State Chemistry, 1989, 81, 58-64
1008097 CIFBi0.15 F2.15 Pb0.85F m -3 m5.926; 5.926; 5.926
90; 90; 90
208.1Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1540841 CIFIn SeP 1 2/m 111.02; 4.11; 4.61
90; 87.2; 90
208.548Watanabe, Y.; Iwasaki, H.; Kuroda, N.; Nishina, Y.
A pressure-induced nonlayered structure of indium monoselenide
Journal of Solid State Chemistry, 1982, 43, 140-150
1008096 CIFBi0.1 F2.1 Pb0.9F m -3 m5.932; 5.932; 5.932
90; 90; 90
208.7Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1529050 CIFO4 P YbI 41/a :24.491; 4.491; 10.352
90; 90; 90
208.79Zhang, F.X.; Lian, J.; Lang, M.; Hu, J.; Ewing, R.C.; Wang, Z.W.; Boatner, L.A.
Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4
Journal of Solid State Chemistry, 2008, 181, 2633-2638
1561800 CIFAu Bi2 NdP 4/n m m :24.602; 4.602; 9.859
90; 90; 90
208.8Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J.
Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases
Journal of Solid State Chemistry, 2015, 230, 318-324
6000400 CIFCr O6 Ta2P 1 21/n 14.738; 4.7421; 9.2972
90; 90.55; 90
208.88Saes, M.; Raju, N. P.; Greedan, J. E.
Structure and magnetism in CrTa2O6: a trirutile oxide based on Cr2+
Journal of Solid State Chemistry, 1998, 140, 7-13
1001856 CIFLi2 O6 Te TiP n n 25.072; 4.903; 8.402
90; 90; 90
208.9Choisnet, J; Rulmont, A; Tarte, P
Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6
Journal of Solid State Chemistry, 1989, 82, 272-278
9012259 CIFNi S SbP 21 35.9341; 5.9341; 5.9341
90; 90; 90
208.961Foecker, 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
1528696 CIFBa3 Mn Nb2 O9P -3 m 15.81249; 5.81249; 7.14368
90; 90; 120
209.015Liu, Y.; Withers, R.L.; Whichello, A.P.; Noren, L.; Ting, V.; Fitz Gerald, J.D.; Brink, F.
A combined diffraction and dielectric properties investigation of Ba3 Mn Nb2 O9 complex perovskites
Journal of Solid State Chemistry, 2005, 178, 3389-3395
1524853 CIFAl O3 SmP b n m5.2912; 5.2904; 7.474
90; 90; 90
209.216Marezio, M.; Dernier, P.D.; Remeika, J.P.
The crystal structures of orthorhombic Sm Al O3 and of trigonal Nd Al O3
Journal of Solid State Chemistry, 1972, 4, 11-19
1001053 CIFCr O6 Ta2P 1 21/c 14.74; 4.75; 9.305
90; 90.95; 90
209.5Massard, P; Bernier, J C; Michel, A
Effet Jahn-Teller dans le Systeme Ta~2~ Cr O~6~ - Ta Cr O~4~
Journal of Solid State Chemistry, 1972, 4, 269-274
1008095 CIFBi0.05 F2.05 Pb0.95F m -3 m5.939; 5.939; 5.939
90; 90; 90
209.5Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1530861 CIFBa H2 Mn2 O5C m 2 m11.585; 4.12; 4.39
90; 90; 90
209.536Tamada, O.; Yamamoto, N.; Oka, Y.
Hydrothermal Synthesis and Structure Determination of a New Manganese (III) Oxide, Ba Mn2 O3 (O H)2
Journal of Solid State Chemistry, 1988, 74, 401-408
1525955 CIFCo O3R -3 m :H9.8842; 9.8842; 2.4785
90; 90; 120
209.702El Abed, A.; Darriet, J.; Zakhour, M.; Elqebbaj, S.E.; Champeaux, M.; Perez-Mato, J.M.
Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3
Journal of Solid State Chemistry, 2001, 161, 300-306
1528345 CIFCd0.8 Na0.2 O3 VP n m a5.32056; 7.5029; 5.25902
90; 90; 90
209.938Belik, A.A.; Takayama-Muromachi, E.
High-pressure synthesis, crystal structures, and characterization of Cd V O3-delta and solid solutions Cd V O3 - Na V O3
Journal of Solid State Chemistry, 2006, 179, 1650-1658
1561563 CIFBa K2 Mn O8 V2P -3 m 15.734; 5.734; 7.3859
90; 90; 120
210.3Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561801 CIFAu Bi2 PrP 4/n m m :24.6206; 4.6206; 9.8624
90; 90; 90
210.56Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J.
Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases
Journal of Solid State Chemistry, 2015, 230, 318-324
9012262 CIFAs Pd SP 21 35.9507; 5.9507; 5.9507
90; 90; 90
210.719Foecker, 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
1510021 CIFAg3 Ni2 O4P 63/m m c2.9331; 2.9331; 28.313
90; 90; 120
210.945Jansen, M.; Soergel, T.
Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature
Journal of Solid State Chemistry, 2007, 180, 8-15
1520773 CIFH0.6 Mo O3C 1 2/m 114.543; 3.852; 3.7691
90; 90.73; 90
211.126Adams, S.
CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3
Journal of Solid State Chemistry, 2000, 149, 75-87
1528346 CIFCd O3 VP n m a5.33435; 7.5232; 5.26394
90; 90; 90
211.249Belik, A.A.; Takayama-Muromachi, E.
High-pressure synthesis, crystal structures, and characterization of Cd V O(3-delta) and solid solutions Cd V O3 - Na V O3
Journal of Solid State Chemistry, 2006, 179, 1650-1658
1526738 CIFN2 Ni Sr2I 4/m m m3.8874; 3.8874; 13.992
90; 90; 90
211.445Kowach, G.R.; Brese, N.E.; DiSalvo, F.J.; Bolle, U.M.; Warren, C.J.
An unusual metallic nitride: Sr2 Ni N2
Journal of Solid State Chemistry, 2000, 154, 542-550
1528791 CIFO4 Pr Sc SrI 4/m m m4.08744; 4.08744; 12.657
90; 90; 90
211.463Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528487 CIFLi2 Na O12 Ru6P 63/m9.3762; 9.3762; 2.7786
90; 90; 120
211.549Foo, M.L.; He, T.; Lawes, G.; Zandbergen, H.W.; Huang, Q.; Cava, R.J.; Ramirez, A.P.; Siegrist, T.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1561798 CIFAu Bi2 CeP 4/n m m :24.619; 4.619; 9.918
90; 90; 90
211.6Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J.
Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases
Journal of Solid State Chemistry, 2015, 230, 318-324
1563543 CIFO3 Sc2 WP n m a5.36251; 7.51541; 5.25046
90; 90; 90
211.601Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1528771 CIFCd2.15 Cu0.93 In0.93 Se4F -4 3 m5.9598; 5.9598; 5.9598
90; 90; 90
211.687Olekseyuk, I.D.; Dzham, O.A.; Parasyuk, O.V.; Piskach, L.V.
The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions
Journal of Solid State Chemistry, 2006, 179, 315-322
1521744 CIFCo O3 SmP b n m5.2831; 5.3502; 7.4962
90; 90; 90
211.885Perez-Cacho, J.; Sanchez, R.; Blasco, J.; Garcia, J.
Relationships between structure and physical properties in Sm Ni1-xCox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1535737 CIFHo Ni O3P b n m5.181; 5.51; 7.425
90; 90; 90
211.964Demazeau, G.; Pouchard, M.; Marbeuf, A.; Hagenmuller, P.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1528488 CIFK Li2 O12 Ru6P 63/m9.4053; 9.4053; 2.7672
90; 90; 120
211.991Foo, M.L.; Lawes, G.; He, T.; Huang, Q.; Siegrist, T.; Zandbergen, H.W.; Ramirez, A.P.; Cava, R.J.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
9012108 CIFCr Na S2R -3 m :H3.5561; 3.5561; 19.365
90; 90; 120
212.078Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
1009057 CIFGe Na2 O4 ZnP 1 n 17.17; 5.56; 5.32
90; 90.1; 90
212.1Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E
The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4
Journal of Solid State Chemistry, 1969, 1, 1-5
1529556 CIFH2 Mg Mo O5P -15.662; 5.861; 6.869
100.84; 95.03; 106.57
212.151Amberg, M.; Guenter, J.R.; Schmalle, H.W.; Blasse, G.
Preparation, crystal structure, and luminescence of magnesium molybdate and tungstate monohydrates, Mg Mo O4 H2 O and Mg W O4 H2 O
Journal of Solid State Chemistry, 1988, 77, 162-169
1561799 CIFAu Bi2 LaP 4/n m m :24.623; 4.623; 9.936
90; 90; 90
212.4Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J.
Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases
Journal of Solid State Chemistry, 2015, 230, 318-324
1528788 CIFLa O4 Sc SrI 4/m m m4.08413; 4.08413; 12.73932
90; 90; 90
212.493Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1534030 CIFCa Mn0.9 O3 Sb0.1P n m a5.3096; 7.5095; 5.3316
90; 90; 90
212.584Poltavets, V.; Jansen, M.; Vidyasagar, K.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1523530 CIFLi1.66 P Sn0.34F m -3 m5.97; 5.97; 5.97
90; 90; 90
212.776El Maslout, A.; Motte, J.P.; Gleitzer, C.
Phosphures ternaires de lithium Li2n-3 M Pn-1 (M= Be, Cd, Sn) de structure antifluorine ou derivee
Journal of Solid State Chemistry, 1973, 7, 250-254
9012279 CIFAl F6 Li Na2P 1 21/n 15.2842; 5.3698; 7.5063
90; 89.98; 90
212.992Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012109 CIFCr Na S2R -3 m :H3.5544; 3.5544; 19.492
90; 90; 120
213.265Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
1532697 CIFD6.18 La0.97 Ni5.06P 63 m c5.361; 5.361; 8.5732
90; 90; 120
213.386Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
1521743 CIFCo0.9 Ni0.1 O3 SmP b n m5.2925; 5.3704; 7.509
90; 90; 90
213.427Perez-Cacho, J.; Blasco, J.; Garcia, J.; Sanchez, R.
Relationships between structure and physical properties in Sm Ni1-x Cox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1533331 CIFBi Ca I O2I 4/m m m4.01943; 4.01943; 13.2144
90; 90; 90
213.489Charkin, D.O.; Berdonosov, P.S.; Dolgikh, V.A.; Lightfoot, P.
A reinvestigation of quaternary layered bismuth oxyhalides of the Sillen X1 type
Journal of Solid State Chemistry, 2003, 175, 316-321
1561924 CIFGe0.605 Sb0.263 TeF m -3 m5.979; 5.979; 5.979
90; 90; 90
213.7Urban, Philipp; Schneider, Matthias N.; Oeckler, Oliver
Temperature-dependent ordering phenomena in single crystals of germanium antimony tellurides
Journal of Solid State Chemistry, 2015, 227, 223-231
1529040 CIFCa0.5 Mn O3 Tm0.5P n m a5.4698; 7.4157; 5.283
90; 90; 90
214.291Yoshii, K.; Abe, H.; Ikeda, N.
Structure, magnetism and transport of the perovskite manganites Ln0.5 Ca0.5 Mn O3 (Ln = Ho, Er, Tm, Yb, and Lu)
Journal of Solid State Chemistry, 2005, 178, 3615-3623
1509577 CIFAg1.062 Gd Mg0.939P -6 2 m7.68; 7.68; 4.1992
90; 90; 120
214.496Hoffmann, R.D.; Tomkowicz, Z.; Pacyna, A.; Fickenscher, T.; Mishra, R.; Piotrowski, H.; Poettgen, R.; Kmiec, R.; Latka, K.
Structure and Properties of GdTMg (T = Pd, Ag, Pt)
Journal of Solid State Chemistry, 2002, 168, 331-342
1531525 CIFD5.09 Eu2 IrI 4/m m m5.27; 5.27; 7.73
90; 90; 90
214.685Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1537546 CIFMn0.47 Mo1.06 O6 V0.94C 1 2 19.412; 3.643; 6.767
90; 112; 90
215.131Kozlowski, R.; Stadnicka, K.
Defect Structures in the Brannerite-Type Vanadates. IV. The Crystal Structure of Mn1-x ()x V2-2x Mo2x O6, x =.53
Journal of Solid State Chemistry, 1981, 39, 271-276
9012114 CIFAg Cr S2R 3 m :H3.4884; 3.4884; 20.414
90; 90; 120
215.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
1521742 CIFCo0.7 Ni0.3 O3 SmP b n m5.3021; 5.3952; 7.5226
90; 90; 90
215.191Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J.
Relationships between structure and physical properties in Sm Ni1-x Cox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1529051 CIFLu O4 PI 41/a :24.552; 4.552; 10.393
90; 90; 90
215.35Zhang, F.X.; Boatner, L.A.; Ewing, R.C.; Lian, J.; Wang, Z.W.; Hu, J.; Lang, M.
Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4
Journal of Solid State Chemistry, 2008, 181, 2633-2638
1538655 CIFS4 V2.72C 1 2/m 112.569; 3.267; 5.831
90; 115.85; 90
215.479Kawada, I.; Nakano-Onoda, M.; Ishii, M.; Saeki, M.; Nakahira, M.
Crystal structures of V3 S4 and V5 S8
Journal of Solid State Chemistry, 1975, 15, 246-252
1509550 CIFAg Sn YbP -6 m 24.792; 4.792; 10.873
90; 90; 120
216.229Kuennen, B.; Poettgen, R.; Kotzyba, G.; Kussmann, D.; Felser, C.; Mosel, B.D.; Arpe, P.E.; Muellmann, R.
Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb
Journal of Solid State Chemistry, 1999, 145, 668-677
1521741 CIFCo0.5 Ni0.5 O3 SmP b n m5.3099; 5.4078; 7.5335
90; 90; 90
216.324Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J.
Relationships between structure and physical properties in Sm Ni1-xCox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1532694 CIFD6.57 La Ni5P 63 m c5.3954; 5.3954; 8.5858
90; 90; 120
216.451Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F.
Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x
Journal of Solid State Chemistry, 2004, 177, 1219-1229
9012115 CIFAg Cr S2R 3 m :H3.4974; 3.4974; 20.481
90; 90; 120
216.956Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
1534034 CIFCa Mn0.8 O3 Sb0.2P 1 21/m 15.352; 7.5199; 5.3978
90; 91.054; 90
217.206Poltavets, V.; Vidyasagar, K.; Jansen, M.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1522925 CIFBi O6 Re2C 1 2/m 15.516; 4.906; 8.384
90; 106.71; 90
217.303Smith, A.R.P.; Cheetham, A.K.
The preapration and crystal structures of Bi Re O4 and Bi Re2 O6
Journal of Solid State Chemistry, 1979, 30, 345-352
1527293 CIFF2 SnP 21 21 214.9889; 5.1392; 8.4777
90; 90; 90
217.359Denes, G.; Pannetier, J.; Lucas, J.
About Sn F2 stannous fluoride. II. Crystal structure of beta- and gamma- Sn F2
Journal of Solid State Chemistry, 1980, 33, 1-11
1562113 CIFAg Ga O2P n a 215.56175; 7.14749; 5.46875
90; 90; 90
217.397Nagatani, Hiraku; Suzuki, Issei; Kita, Masao; Tanaka, Masahiko; Katsuya, Yoshio; Sakata, Osami; Omata, Takahisa
Structure of β-AgGaO2; ternary I‒III‒VI2 oxide semiconductor with a wurtzite-derived structure
Journal of Solid State Chemistry, 2015, 222, 66-70
1531529 CIFD5.56 Eu Ir SrI 4/m m m5.2911; 5.2911; 7.7661
90; 90; 90
217.418Kohlmann, H.; Hansen, T.; Moyer, R.O.jr.; Yvon, K.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1529528 CIFBi3 Cl O8 Pb WP 43.894; 3.894; 14.34
90; 90; 90
217.441Ackerman, J.F.
The structures of Bi3 Pb W O8 Cl and Bi4 Nb O8 Cl and the evolution of the Bipox structure series
Journal of Solid State Chemistry, 1986, 62, 92-104
1521740 CIFCo0.3 Ni0.7 O3 SmP b n m5.3182; 5.4195; 7.5462
90; 90; 90
217.496Perez-Cacho, J.; Sanchez, R.; Garcia, J.; Blasco, J.
Relationships between structure and physical properties in Sm Ni1-x Cox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1530705 CIFSi2 UI 41/a m d :13.922; 3.922; 14.154
90; 90; 90
217.718Sasa, Y.; Uda, M.
Structure of stoichiometric U Si2
Journal of Solid State Chemistry, 1976, 18, 63-68
1536039 CIFLi2 O6 Sn TeP n n 25.192; 4.927; 8.513
90; 90; 90
217.771Choisnet, J.; Rulmont, A.; Tarte, P.
Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6
Journal of Solid State Chemistry, 1989, 82, 272-278
1521739 CIFCo0.03 Ni0.97 O3 SmP b n m5.3219; 5.4283; 7.5564
90; 90; 90
218.296Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J.
Relationships between structure and physical properties in Sm Ni1-xCox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1525415 CIFCo Mn Ni SnF m -3 m6.025; 6.025; 6.025
90; 90; 90
218.711Uhl, E.
The ferromagnetic and paramagnetic properties of Heusler alloys (Ni1-x Cox)2 Mn Sn
Journal of Solid State Chemistry, 1982, 43, 354-358
1538844 CIFLa PF m -3 m6.025; 6.025; 6.025
90; 90; 90
218.711Meng Jian; Ren Yufang
Studies on the electrical properties of rare earth monophosphides
Journal of Solid State Chemistry, 1991, 95, 346-351
1534080 CIFCa2 Mn O6 RuP n m a5.4207; 7.5757; 5.3346
90; 90; 90
219.069Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1000304 CIFNi O3 SmP b n m5.3283; 5.4374; 7.5675
90; 90; 90
219.2Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1562455 CIFBi F0.46 La O0.54 S2P 4/n m m :24.063; 4.063; 13.345
90; 90; 90
220.3Miura, Akira; Nagao, Masanori; Takei, Takahiro; Watauchi, Satoshi; Tanaka, Isao; Kumada, Nobuhiro
Crystal structures of LaO1−xFxBiS2 (x~0.23, 0.46): Effect of F doping on distortion of Bi‒S plane
Journal of Solid State Chemistry, 2014, 212, 213-217
1521882 CIFEu0.8 La0.2 Ni O3P b n m5.3515; 5.4264; 7.5892
90; 90; 90
220.386Sanchez, R.D.; Perez Cacho, J.J.; Causa, M.T.; Seoane, A.; Rivas, J.; Blasco, J.; Rivadulla, F.; Lopez-Quintela, M.A.; Garcia, J.
Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1)
Journal of Solid State Chemistry, 2000, 151, 1-11
1511496 CIFB4 O11 Sc2 Sr2P -16.293; 7.285; 5.084
90.71; 104.68; 78.07
220.398Keszler, D.A.; Smith, R.W.; Huang, J.-F.; Thompson, P.D.
The mixed orthoborate pyroborates Sr2 Sc2 B4 O11 and Ba2 Sc2 B4 O11: pyroborate geometry
Journal of Solid State Chemistry, 1991, 95, 126-135
1534036 CIFCa Mn0.75 O3 Sb0.25P 1 21/m 15.3859; 7.5387; 5.4348
90; 91.47; 90
220.595Poltavets, V.; Vidyasagar, K.; Jansen, M.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1520908 CIFCo O3 Pr0.8 Sr0.2P n m a5.3649; 7.6062; 5.4089
90; 90; 90
220.718Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Structure and magnetism of Pr1-x Srx Co O3-d
Journal of Solid State Chemistry, 1999, 147, 464-477
1535732 CIFNd NiP b n m5.384; 5.384; 7.615
90; 90; 90
220.739Demazeau, G.; Marbeuf, A.; Hagenmuller, P.; Pouchard, M.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1000303 CIFNd Ni O3P b n m5.3888; 5.3845; 7.6127
90; 90; 90
220.9Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1532607 CIFO6 Ti2 U0.54 Y0.46C 1 2/m 19.8008; 3.7276; 6.8745
90; 118.38; 90
220.965James, M.; Carter, M.L.; Watson, J.N.
The synthesis, crystal chemistry and structures of Y-doped brannerite (U1-x Yx Ti2 O6) and thorutite (Th1-x Yx Ti2 O6-d) phases
Journal of Solid State Chemistry, 2003, 174, 329-333
1525983 CIFCa0.73 Cu2 O4 Sr1.19C m c m3.545; 16.066; 3.881
90; 90; 90
221.038Eremin, 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
1561923 CIFGe0.555 Sb0.297 TeF m -3 m6.049; 6.049; 6.049
90; 90; 90
221.3Urban, Philipp; Schneider, Matthias N.; Oeckler, Oliver
Temperature-dependent ordering phenomena in single crystals of germanium antimony tellurides
Journal of Solid State Chemistry, 2015, 227, 223-231
1521773 CIFCr2.75 Ni0.25 S4I 1 2/m 15.8693; 3.41244; 11.055
90; 91.544; 90
221.336Powell, A.V.; Colgan, D.C.; Ritter, C.
Magnetic structure and spin reorientation in the ternary sulfides, Nix Cr3-x S4 (x = 1/4, 1/2, 3/4)
Journal of Solid State Chemistry, 1999, 143, 163-173
1530286 CIFCs Mo2 O8 VP -3 m 15.662; 5.662; 7.976
90; 90; 120
221.44Lii, K.-H.; Wang, C.-C.; Chiang, R.K.; Wang, S.-L.
The Structure of Cs V (M O4)2
Journal of Solid State Chemistry, 1989, 80, 144-148
1524304 CIFCd Li2 Mg P2F m -3 m6.052; 6.052; 6.052
90; 90; 90
221.665El Maslout, A.; Motte, J.P.; Gleitzer, C.
Phosphures ternaires de lithium Li2n-2 M Pn-1 (M= Be, Cd, Sn) de structure antifluorine ou derive
Journal of Solid State Chemistry, 1973, 7, 250-254
1000301 CIFNi O3 PrP b n m5.4145; 5.3753; 7.6206
90; 90; 90
221.8Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1000302 CIFNi O3 PrP b n m5.4154; 5.3755; 7.6192
90; 90; 90
221.8Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1521881 CIFEu0.6 La0.4 Ni O3P b n m5.3918; 5.4029; 7.6189
90; 90; 90
221.949Sanchez, R.D.; Rivadulla, F.; Seoane, A.; Causa, M.T.; Rivas, J.; Perez Cacho, J.J.; Lopez-Quintela, M.A.; Garcia, J.; Blasco, J.
Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1)
Journal of Solid State Chemistry, 2000, 151, 1-11
1520910 CIFCo O3 Pr0.5 Sr0.5P 1 21/n 15.3751; 5.3993; 7.6487
90; 90.308; 90
221.976Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Structure and magnetism of Pr1-x Srx Co O3-d
Journal of Solid State Chemistry, 1999, 147, 464-477
1509574 CIFAg1.035 Mg0.965 NdP -6 2 m7.757; 7.757; 4.261
90; 90; 120
222.039Fickenscher, T.; Poettgen, R.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
6000031 CIFAl Ca2 Nb O6P 1 21/n 15.378; 5.4154; 7.6248
90; 89.968; 90
222.06Vanderah, T. A.; Febo, W.; Chan, J. Y.; Roth, R. S.; Loezos, J. M.; Rotter, L. D.; Geyer, R. G.; Minor, D. B.
Phase equilibria and dielectric behavior in the CaO : Al2O3 : Nb2O5 system
Journal of Solid State Chemistry, 2000, 155, 78-85
1533633 CIFCo La O3I 1 2/a 15.3611; 5.4316; 7.6318
90; 91.056; 90
222.195Haas, O.; Struis, R.P.W.J.; McBreen, J.M.
Synchrotron X-ray absorption of La Co O3 perovskite
Journal of Solid State Chemistry, 2004, 177, 1000-1010
1563572 CIFPt3 Sc2 Si2P b a m6.3488; 8.6803; 4.0324
90; 90; 90
222.224Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1562454 CIFBi F0.23 La O0.77 S2P 4/n m m :24.057; 4.057; 13.547
90; 90; 90
223Miura, Akira; Nagao, Masanori; Takei, Takahiro; Watauchi, Satoshi; Tanaka, Isao; Kumada, Nobuhiro
Crystal structures of LaO1−xFxBiS2 (x~0.23, 0.46): Effect of F doping on distortion of Bi‒S plane
Journal of Solid State Chemistry, 2014, 212, 213-217
1521774 CIFCr2.5 Ni0.5 S4I 1 2/m 15.891; 3.41377; 11.101
90; 91.67; 90
223.152Powell, A.V.; Colgan, D.C.; Ritter, C.
Magnetic structure and spin reorientation in the ternary sulfides, Nix Cr3-x S4 (x = 1/4, 1/2, 3/4)
Journal of Solid State Chemistry, 1999, 143, 163-173
1567488 CIFCa O3 TiP b n m5.3789; 5.4361; 7.6388
90; 90; 90
223.36Ali, R.; Yashima, M.
Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : ortho phase at 296 K
Journal of Solid State Chemistry, 2005, 178, 2867-2872
1562612 CIFBa3 O5 Te Yb2P 4/m m m4.3615; 4.3615; 11.7596
90; 90; 90
223.699Whalen, J.B.; Besara, T.; Vasquez, R.; Herrera, F.; Sun, J.; Ramirez, D.; Stillwell, R.L.; Tozer, S.W.; Tokumoto, T.D.; McGill, S.A.; Allen, J.; Davidson, M.; Siegrist, T.
A new oxytelluride: Perovskite and CsCl intergrowth in Ba3Yb2O5Te
Journal of Solid State Chemistry, 2013, 203, 204-211
1521880 CIFEu0.4 La0.6 Ni O3P b n m5.4257; 5.3979; 7.6405
90; 90; 90
223.77Sanchez, R.D.; Lopez-Quintela, M.A.; Causa, M.T.; Seoane, A.; Rivas, J.; Rivadulla, F.; Garcia, J.; Blasco, J.; Perez Cacho, J.J.
Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1)
Journal of Solid State Chemistry, 2000, 151, 1-11
1530302 CIFCo0.675 O3 Pt0.325 YP b n m5.2512; 5.6571; 7.5337
90; 90; 90
223.8Liu, X.; Prewitt, C.T.
Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3
Journal of Solid State Chemistry, 1987, 71, 371-379
1528633 CIFCe0.1 Mn O3 Sr0.9I 4/m c m5.3773; 5.3773; 7.744
90; 90; 90
223.921Kennedy, B.J.; Saines, P.J.; Zhang Zhaoming; 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
1530303 CIFCo0.679 Dy O3 Pt0.321P b n m5.2627; 5.6447; 7.5396
90; 90; 90
223.974Liu, X.; Prewitt, C.T.
Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3
Journal of Solid State Chemistry, 1987, 71, 371-379
6000337 CIFAl Ca2 O6 TaP 1 21/c 15.3915; 5.4321; 7.6508
90; 90.076; 90
224.07Sales, M.; Eguia, G.; Quintana, P.; Torres-Martinez, L. M.; West, A. R.
The phase diagram CaO-Al2O3-Ta2O5 and the crystal structures of Ca2AlTaO6 and CaAlTaO5
Journal of Solid State Chemistry, 1999, 143, 62-68
1530244 CIFCa0.93 Gd0.08 O3 TiP b n m5.381; 5.449; 7.647
90; 90; 90
224.218Larson, E.M.; Eller, P.G.; Purson, J.D.; Pace, C.F.; Eastman, M.P.; Greegor, R.B.; Lytle, F.W.
Synthesis and Structural Characterization of Ca Ti O3 Doped with 0.05-7.5 Mole% Gadolinium (III)
Journal of Solid State Chemistry, 1988, 73, 480-487
1005057 CIFCa3 N3 VP 1 21/m 16.717; 5.064; 6.72
90; 78.88; 90
224.3Vennos, D A; DiSalvo, F J
Synthesis and characterization of a new ternary nitride, Ca3 V N3
Journal of Solid State Chemistry, 1992, 98, 318-322
1530099 CIFK Li O4 Zn3I 4/m8.1927; 8.1927; 3.342
90; 90; 90
224.316Hoppe, R.; Seipp, E.; Baier, R.
New metal oxides of the family Am((T O)q): A Li Mn3 O4 and A Li Zn3 O4 (A = K, Rb)
Journal of Solid State Chemistry, 1988, 72, 52-57
1530968 CIFMo2 S4 VI 1 2/m 15.949; 3.236; 11.67
90; 92.91; 90
224.369Wada, H.; Nozaki, H.; Onoda, M.; Kawada, I.
Phase relations and structure of V3-x Mox S4 (0<x<2)
Journal of Solid State Chemistry, 1986, 63, 369-376
1526346 CIFLa2 O10 Rb Ta Ti2P 4/m m m3.8342; 3.8342; 15.2776
90; 90; 90
224.597Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M= Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x= 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1528634 CIFCe0.15 Mn O3 Sr0.85I 4/m c m5.3799; 5.3799; 7.7634
90; 90; 90
224.699Kennedy, 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
1005020 CIFBa2 N2 ZnI 4/m m m4.152; 4.152; 13.055
90; 90; 90
225.1Yamane, H; DiSalvo, F J
Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2
Journal of Solid State Chemistry, 1995, 119, 375-379
1562710 CIFLi4.02 O6 Te Zn0.98C 1 2/m 15.21143; 8.9288; 5.17679
90; 110.783; 90
225.21Nalbandyan, V.B.; Avdeev, M.; Evstigneeva, M.A.
Crystal structure of Li4ZnTeO6 and revision of Li3Cu2SbO6
Journal of Solid State Chemistry, 2013, 199, 62-65
1562977 CIFF3 Na NiC m c m3.02605; 10.0579; 7.40138
90; 90; 90
225.266Shirako, Y.; Shi, Y.G.; Aimi, A.; Mori, D.; Kojitani, H.; Yamaura, K.; Inaguma, Y.; Akaogi, M.
High-pressure stability relations, crystal structures, and physical properties of perovskite and post-perovskite of NaNiF3
Journal of Solid State Chemistry, 2012, 191, 167-174
1510099 CIFAu Cr S2R 3 m :H3.4823; 3.4823; 21.463
90; 90; 120
225.4Sakashita, S.I.; Fukuoka, H.; Yamanaka, S.
Preparation and structural study of a new ternary gold chromium sulfide, Au Cr S2
Journal of Solid State Chemistry, 1999, 148, 487-491
9012261 CIFNi Sb SeP 21 36.0868; 6.0868; 6.0868
90; 90; 90
225.511Foecker, 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
1526633 CIFFe O3 TlP b n m5.3172; 5.4465; 7.7927
90; 90; 90
225.678Kim, S.-J.; Choy, J.-H.; Presnyakov, I.A.; Demazeau, G.
Structural distortion and chemical bonding in Tl Fe O3: comparison with A Fe O3 (A = rare earth)
Journal of Solid State Chemistry, 2001, 161, 197-204
1533864 CIFCa O3 RuP n m a5.5311; 7.646; 5.3408
90; 90; 90
225.867Vidya, R.; Ravindran, P.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Magnetic properties of Ca-doped Sr Ru O3 from full-potential calculations
Journal of Solid State Chemistry, 2004, 177, 146-158
1533359 CIFCe Ge NiP n m a7.2469; 4.3083; 7.2379
90; 90; 90
225.98Chevalier, B.; Pasturel, M.; Etourneau, J.; Bobet, J.L.; Weill, F.; Decourt, R.
The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal(Zr Be Si)-type structure
Journal of Solid State Chemistry, 2004, 177, 752-759
1001739 CIFCa0.3 Mn Nd0.7 O3P 1 21/m 15.4881; 7.6337; 5.3968
90; 90.2; 90
226.1Millange, 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, 1996, 127, 131-135
1561247 CIFF2.293 H0.707 Mg NaP n m a5.4795; 7.6781; 5.37951
90; 90; 90
226.328Pflug, Christian; Franz, Alexandra; Kohlmann, Holger
Crystal structure and europium luminescence of NaMgH3−xFx
Journal of Solid State Chemistry, 2018, 258, 391-396
1532608 CIFO5.955 Th0.91 Ti2 Y0.09C 1 2/m 19.8002; 3.751; 6.999
90; 118.37; 90
226.386James, M.; Carter, M.L.; Watson, J.N.
The synthesis, crystal chemistry and structures of Y-doped brannerite (U1-x Yx Ti2 O6) and thorutite (Th1-x Yx Ti2 O6-d) phases
Journal of Solid State Chemistry, 2003, 174, 329-333
1561246 CIFD2 F Mg NaP n m a5.4658; 7.682; 5.3921
90; 90; 90
226.4Pflug, Christian; Franz, Alexandra; Kohlmann, Holger
Crystal structure and europium luminescence of NaMgH3−xFx
Journal of Solid State Chemistry, 2018, 258, 391-396
9012263 CIFAs Pd SeP 21 36.0948; 6.0948; 6.0948
90; 90; 90
226.401Foecker, 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
1525982 CIFCu O2 SrC m c m3.572; 16.319; 3.884
90; 90; 90
226.404Eremin, 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
1521948 CIFAl0.465 La0.9 O2.9 Ti0.465I 1 2/a 17.6855; 5.4347; 5.4243
90; 90.221; 90
226.563Slater, P.R.; Irvine, J.T.S.
Synthesis and structure of a new perovskite phase in the La Ti - Al - O system
Journal of Solid State Chemistry, 1999, 146, 437-438
1561245 CIFD1.5 F1.5 Mg NaP n m a5.4755; 7.6815; 5.3871
90; 90; 90
226.58Pflug, Christian; Franz, Alexandra; Kohlmann, Holger
Crystal structure and europium luminescence of NaMgH3−xFx
Journal of Solid State Chemistry, 2018, 258, 391-396
1001736 CIFCa0.3 Mn Nd0.7 O3P n m a5.482; 7.6475; 5.4096
90; 90; 90
226.8Millange, 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, 1996, 127, 131-135
1525934 CIFMn0.55 Na0.55 Nd1.45 O6 Ti1.45P b n m5.426; 5.435; 7.694
90; 90; 90
226.898Martin, P.; Ruiz, A.I.; Campo, J.; Lopez, M.L.; Pico, C.; Veiga, M.L.
Conductivity and magnetic properties of new Ln Mn O3 derivatives
Journal of Solid State Chemistry, 2001, 161, 294-299
1001738 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4734; 7.6583; 5.4139
90; 90; 90
226.9Millange, 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, 1996, 127, 131-135
1528841 CIFMn Na0.21 O3 Pr0.79P n m a5.4312; 7.6825; 5.4414
90; 90; 90
227.043Sanchez-Andujar, M.; Yanez-Vilar, S.; Castro-Garcia, S.; Senaris Rodriguez, M.A.
Charge ordering and dielectric properties in the near half-doped Pr(0.79) Na(0.21) Mn O3 perovskite
Journal of Solid State Chemistry, 2008, 181, 1354-1360
6000259 CIFC Ca O3P n m a5.7444; 4.962; 7.97
90; 90; 90
227.17Lucas, A.; Mouallem-Bahout, M.; Carel, C.; Gaude, J.; Matecki, M.
Thermal expansion of synthetic aragonite condensed review of elastic properties
Journal of Solid State Chemistry, 1999, 146, 73-78
1521104 CIFCa0.2 F0.355 Mn Nd0.553 O2.527 Sr0.267P b n m5.433; 5.451; 7.671
90; 90; 90
227.179Guo, Y.-Q.; Liu, Y.-C.; Zhou, H.-P.; Tao, K.; Wappling, R.
The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds
Journal of Solid State Chemistry, 1999, 148, 236-241
1528635 CIFCe0.2 Mn O3 Sr0.8I 4/m c m5.4233; 5.4233; 7.7279
90; 90; 90
227.294Kennedy, B.J.; Saines, P.J.; Miyake, M.; Matsuda, M.; Zhang Zhaoming; Zhou Qingdi
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1530888 CIFCl Fe Mo O4P 4/n m m :26.6849; 6.6849; 5.0887
90; 90; 90
227.403Torardi, C.C.; Zhang, J.-H.; Reiff, W.M.; Lazar, K.; Cox, D.E.
Further aspects of the structure and magnetism of the layered compound Fe Cl Mo O4; Moessbauer spectroscopy, susceptibility and powder neutron diffraction studies
Journal of Solid State Chemistry, 1987, 66, 105-115
1533302 CIFGa Mn O5.5 Sr2C m m m5.3709; 5.3537; 7.9113
90; 90; 90
227.483Caspi, E.N.; Avdeev, M.; Kolesnik, S.; Short, S.; Dabrowski, B.; Jorgensen, J.D.; 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
1001735 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4708; 7.6708; 5.4254
90; 90; 90
227.7Millange, 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, 1996, 127, 131-135
1521103 CIFCa0.118 F0.225 Mn Nd0.588 O2.745 Sr0.295P b n m5.447; 5.451; 7.684
90; 90; 90
228.15Guo, Y.-Q.; Zhou, H.-P.; Liu, Y.-C.; Tao, K.; Wappling, R.
The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds
Journal of Solid State Chemistry, 1999, 148, 236-241
1533769 CIFMg0.3 Mn0.8 Nd0.6 O3 Sr0.3P n m a5.4424; 7.6919; 5.4523
90; 90; 90
228.246Tseggai, M.; Bouree, F.; Mathieu, R.; Tellgren, R.; Nordblad, P.; Bau, L.V.; Nam, D.N.H.; Khiem, N.V.; Phuc, N.X.; Andre, G.
Magnesium substitution in Nd0.7 Sr0.3 Mn O3
Journal of Solid State Chemistry, 2004, 177, 966-971
1526344 CIFCs La2 O10 Ta Ti2P 4/m m m3.84733; 3.84733; 15.4364
90; 90; 90
228.489Hong, Y.-S.; Kim, K.; Han, C.-H.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1533708 CIFGd Na O2I 41/a m d :14.6607; 4.6607; 10.5191
90; 90; 90
228.497Hashimoto, Y.; Wakeshima, M.; Hinatsu, Y.
Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths)
Journal of Solid State Chemistry, 2003, 176, 266-272
1525931 CIFMn0.667 Na0.667 O6 Pr1.333 Ti1.333P b n m5.4539; 5.449; 7.6944
90; 90; 90
228.664Martin, P.; Pico, C.; Ruiz, A.I.; Lopez, M.L.; Campo, J.; Veiga, M.L.
Conductivity and magnetic properties of new Ln Mn O3 derivatives
Journal of Solid State Chemistry, 2001, 161, 294-299
1001737 CIFMn Nd0.7 O3 Sr0.3P n m a5.4494; 7.6964; 5.4547
90; 90; 90
228.8Millange, 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, 1996, 127, 131-135
1526350 CIFH1.8 La2 Na O10.9 Ta Ti2P 4/m m m3.8408; 3.8408; 15.51
90; 90; 90
228.8Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1533296 CIFMn O3 Pr0.6 Sr0.4P n m a5.4483; 7.6681; 5.4786
90; 90; 90
228.886Zemni, S.; Dhahri, Ja.; Cherif, K.; Dhahri, J.; Vincent, H.; Oumezzine, M.; Ghedira, M.
The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3
Journal of Solid State Chemistry, 2004, 177, 2387-2393
1528361 CIFFe Gd0.333 O2.96 Sr0.667P b n m5.4656; 5.4433; 7.6954
90; 90; 90
228.945Blasco, 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
1562979 CIFF3 Na NiP n m a5.53607; 7.7056; 5.36741
90; 90; 90
228.967Shirako, Y.; Shi, Y.G.; Aimi, A.; Mori, D.; Kojitani, H.; Yamaura, K.; Inaguma, Y.; Akaogi, M.
High-pressure stability relations, crystal structures, and physical properties of perovskite and post-perovskite of NaNiF3
Journal of Solid State Chemistry, 2012, 191, 167-174
1521102 CIFCa0.02 F0.035 Mn Nd0.653 O2.952 Sr0.327P b n m5.459; 5.451; 7.695
90; 90; 90
228.98Guo, Y.-Q.; Liu, Y.-C.; Zhou, H.-P.; Tao, K.; Wappling, R.
The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds
Journal of Solid State Chemistry, 1999, 148, 236-241
1528636 CIFCe0.3 Mn O3 Sr0.7I 4/m c m5.444; 5.444; 7.7307
90; 90; 90
229.116Kennedy, 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
1521100 CIFMn Nd0.67 O3 Sr0.33P b n m5.465; 5.45; 7.697
90; 90; 90
229.249Guo, Y.-Q.; Liu, Y.-C.; Tao, K.; Zhou, H.-P.; Wappling, R.
The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds
Journal of Solid State Chemistry, 1999, 148, 236-241
1526945 CIFC2 Mg N2P n -3 m :26.122; 6.122; 6.122
90; 90; 90
229.446Williams, D.; Kouvetakis, J.; Pleune, B.; Leinenweber, K.
Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl
Journal of Solid State Chemistry, 2001, 159, 244-250
1000463 CIFC La2 O5P 63/m m c4.0755; 4.0755; 15.957
90; 90; 120
229.5Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1509573 CIFAg1.034 Ce Mg0.966P -6 2 m7.825; 7.825; 4.328
90; 90; 120
229.502Poettgen, R.; Fickenscher, T.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1544364 CIFO7 P2 SiP 634.7158; 4.7158; 11.917
90; 90; 120
229.51Poojary, D.M.; Borade, R.B.; Campbell, III, F.L.; Clearfield, A.
Crystal structure of silicon pyrophosphate (form I) from powder diffraction data
Journal of Solid State Chemistry, 1994, 112, 106-112
1530002 CIFAl O4 PP 31 2 14.927; 4.927; 10.918
90; 90; 120
229.53Goiffon, A.; Maurin, M.; Jumas, J.C.; Philippot, E.
Etude comparee a diverses temperatures (173, 293 et 373 K) des structures de type quartz alpha des phases M(III) X(V) O4 (M(III) = Al, Ga et X(V) = P, As)
Journal of Solid State Chemistry, 1986, 61, 384-396
1533767 CIFMg0.1 Mn Nd0.6 O3 Sr0.3P n m a5.4521; 7.7046; 5.4647
90; 90; 90
229.552Tseggai, M.; Mathieu, R.; Nordblad, P.; Tellgren, R.; Bau, L.V.; Khiem, N.V.; Phuc, N.X.; Andre, G.; Nam, D.N.H.; Bouree, F.
Magnesium substitution in Nd0.7 Sr0.3 Mn O3
Journal of Solid State Chemistry, 2004, 177, 966-971
1533294 CIFLa0.06 Mn O3 Pr0.54 Sr0.4P n m a5.4544; 7.6712; 5.4868
90; 90; 90
229.578Zemni, S.; Cherif, K.; Dhahri, Ja.; Ghedira, M.; Dhahri, J.; Vincent, H.; Oumezzine, M.
The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3
Journal of Solid State Chemistry, 2004, 177, 2387-2393
1004127 CIFB H16 Li O10P 36.5534; 6.5534; 6.174
90; 90; 120
229.6Touboul, M; Betourne, E; Nowogrocki, G
Crystal structure and dehydration process of Li (H2 O)4 B (O H)4 . 2(H2 O)
Journal of Solid State Chemistry, 1995, 115, 549-553
1100060 CIFAl B2 Li3 O6P -14.876; 6.191; 7.91
74.46; 89.44; 89.52
230He, M; Chen, X; Gramlich, V; Baerlocher, Ch; Zhou, T; Hu, B
Synthesis,structure, and thermal stability of Li~3~AlB~2~O~6~
Journal of Solid State Chemistry, 2002, 163, 369-376
1528360 CIFFe Gd0.95 O3 Sr0.05P b n m5.355; 5.5993; 7.6715
90; 90; 90
230.024Blasco, 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
1528359 CIFFe Gd O3P b n m5.349; 5.6089; 7.6687
90; 90; 90
230.076Blasco, 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
1001734 CIFMn Nd0.7 O3 Sr0.3P n m a5.4599; 7.711; 5.466
90; 90; 90
230.1Millange, 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, 1996, 127, 131-135
1562922 CIFAg2 As2 BaI 4/m m m4.6025; 4.6025; 10.8672
90; 90; 90
230.2Stoyko, Stanislav S.; Blanchard, Peter E.R.; Mar, Arthur
Crystal structure, electrical resistivity, and X-ray photoelectron spectroscopy of BaAg2As2
Journal of Solid State Chemistry, 2012, 194, 113-118
1533293 CIFLa0.18 Mn O3 Pr0.42 Sr0.4P n m a5.4627; 7.6742; 5.4922
90; 90; 90
230.243Zemni, S.; Cherif, K.; Dhahri, Ja.; Oumezzine, M.; Dhahri, J.; Ghedira, M.; Vincent, H.
The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3
Journal of Solid State Chemistry, 2004, 177, 2387-2393
1531225 CIFBa Co2 Nd O5.69P m m m3.89935; 7.809; 7.58326
90; 90; 90
230.91Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1530354 CIFCs0.9 F9.9 Lu3P -6 m 27.943; 7.943; 4.227
90; 90; 120
230.957Marsh, R.E.
The crystal structure of Cs1-x Lu3 F10-x: Refinement in a higher symmetry space group
Journal of Solid State Chemistry, 1986, 64, 119-121
1522127 CIFC2 SrC 1 2/c 17.0455; 4.4681; 7.6836
90; 107.22; 90
231.037Vohn, V.; Knapp, M.; Ruschewitz, U.
Synthesis and crystal structure of Sr C2
Journal of Solid State Chemistry, 2000, 151, 111-116
1531221 CIFBa Co2 Nd O5.5P m m m3.89253; 7.84157; 7.57009
90; 90; 90
231.066Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y.
Structural and magnetic chemistry of Nd Ba Co2 O5+d
Journal of Solid State Chemistry, 2003, 170, 339-350
1000465 CIFC0.74 La2 Li0.52 O4.74P 63/m m c4.058; 4.058; 16.22189
90; 90; 120
231.3Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1527030 CIFCr La0.5 O3 Pr0.5P n m a5.4722; 7.7255; 5.474
90; 90; 90
231.416Yoshii, K.; Nakamura, A.; Ishii, Y.; Morii, Y.
Magnetic properties of La1-x Prx Cr O3
Journal of Solid State Chemistry, 2001, 162, 84-89
1526369 CIFCa0.5 O3 Sr0.5 TiP n m a5.4725; 7.7324; 5.4715
90; 90; 90
231.53Howard, 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
1526803 CIFNb3 O10 Rb Sr2P 4/m m m3.8944; 3.8944; 15.271
90; 90; 90
231.605Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1532975 CIFBa Mn2 O6 YP 1 2 15.5193; 5.5131; 7.6135
90; 90.295; 90
231.664Nakajima, T.; Kageyama, H.; Ichihara, M.; Ohoyama, K.; Ueda, Y.; Yoshizawa, H.
Anomalous octaedral distortion and multiple phase transitions in the metal-ordered manganite Y Ba Mn2 O6
Journal of Solid State Chemistry, 2004, 177, 987-999
1529035 CIFCu Gd2 O6 TiP n m a5.75742; 7.52298; 5.36018
90; 90; 90
232.165Yang, Z.; Wong-Ng, W.; Kaduk, J.A.; Liu, G.; Jang, M.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1529598 CIFMn O3 SrP 63/m m c5.4434; 5.4434; 9.0704
90; 90; 120
232.754Battle, P.D.; Gibb, T.C.; Jones, C.W.
The Structural and Magnetic Properties of Sr Mn O3: A Reinvestigation
Journal of Solid State Chemistry, 1988, 74, 60-66
1520893 CIFFe O3 Pr0.5 Sr0.5P n m a5.4762; 7.7438; 5.4892
90; 90; 90
232.778Brinks, 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
1563285 CIFO6 W Y2P 4/n m m :25.2596; 5.2596; 8.4158
90; 90; 90
232.81Huang, Jinping; Xu, Jun; Li, Hexing; Luo, Hongshan; Yu, Xibin; Li, Yikang
Determining the structure of tetragonal Y2WO6 and the site occupation of Eu3+ dopant
Journal of Solid State Chemistry, 2011, 184, 843-847
1561369 CIFCu0.25 In0.25 Te Zn0.5F -4 3 m6.15203; 6.15203; 6.15203
90; 90; 90
232.839Nolas, George S.; Hassan, M. Shafiq; Dong, Yongkwan; Martin, Joshua
Synthesis, crystal structure and electrical properties of the tetrahedral quaternary chalcogenides CuM2InTe4 (M=Zn, Cd)
Journal of Solid State Chemistry, 2016, 242, 50-54
1532349 CIFFe O2.983 Pr0.5 Sr0.5I m m a5.4695; 7.7354; 5.5036
90; 90; 90
232.851Stange, M.; Linden, J.; Kjekshus, A.; Weller, M.T.; Binsted, N.; Fjellvag, H.; Hauback, B.C.
Structural aspects of Pr1-x Srx Fe O3-w
Journal of Solid State Chemistry, 2003, 173, 148-163
1562204 CIFCo Mo O6 TeP 21 21 25.2312; 5.055; 8.8079
90; 90; 90
232.91Mączka, Mirosław; Hermanowicz, Krzysztof; Majchrowski, Andrzej; Kroenke, Łukasz; Pietraszko, Adam; Ptak, Maciej
Growth and characterization of nonlinear optical telluromolybdate CoTeMoO 6 single crystals
Journal of Solid State Chemistry, 2014, 220, 142-148
1000403 CIFBa2 Cu F12 V2P -15.365; 6.95; 7.433
65.05; 70.26; 73.19
233Renaudin, J; Laligant, Y; Samouel, M; de Kozak, A; Ferey, G
Complex copper(II) fluorides III. Crystal structure of Ba2 Cu V2 F12; A new bidimensional M X4 network
Journal of Solid State Chemistry, 1986, 62, 158-163
1532997 CIFBa Dy Fe2 O5.013P m m a8.03833; 3.84648; 7.54026
90; 90; 90
233.139Karen, P.
Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w
Journal of Solid State Chemistry, 2004, 177, 281-292
1534082 CIFCa2 Mn O6 SbP n m a5.5549; 7.6941; 5.4591
90; 90; 90
233.322Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1532131 CIFCr0.44 La1.33 Li0.44 O6 Ti1.56P b n m5.4937; 5.4781; 7.7562
90; 90; 90
233.423Ruiz, A.I.; Santrich-Badal, A.; Lopez, M.L.; Pico, C.; Veiga, M.L.
Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6
Journal of Solid State Chemistry, 2003, 173, 130-136
1532129 CIFCr0.66 La1.33 Li0.66 O6 Ti1.33P b n m5.5045; 5.4739; 7.7477
90; 90; 90
233.447Ruiz, A.I.; Pico, C.; Lopez, M.L.; Santrich-Badal, A.; Veiga, M.L.
Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6
Journal of Solid State Chemistry, 2003, 173, 130-136
1534078 CIFCa2 Mn Nb O6P n m a5.5635; 7.6996; 5.453
90; 90; 90
233.589Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
9012284 CIFAl F6 Na3P 1 21/n 15.3956; 5.5821; 7.7568
90; 90.181; 90
233.624Zhou, Q.; Kennedy, B. J.
High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = room temperature Note: reported and calculated bond lengths disagree
Journal of Solid State Chemistry, 2004, 177, 654-659
1527916 CIFCl Fe3 O8 Pb4P 4/m m m3.9097; 3.9097; 15.2873
90; 90; 90
233.678Pannetier, J.; Batail, P.
Pb4 Fe3 O8 Cl: Synthesis, crystal structure, and the thermal expansion
Journal of Solid State Chemistry, 1981, 39, 15-21
1534032 CIFCa Mn0.5 O3 Sb0.5P 1 21/m 15.4624; 7.6972; 5.559
90; 90.09; 90
233.729Poltavets, V.; Vidyasagar, K.; Jansen, M.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1529034 CIFCu Eu2 O6 TiP n m a5.75444; 7.54182; 5.38684
90; 90; 90
233.783Yang, Z.; Kaduk, J.A.; Wong-Ng, W.; Jang, M.; Liu, G.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1532999 CIFBa Dy Fe2 O4.996P m m a8.04527; 3.85127; 7.5468
90; 90; 90
233.834Karen, P.
Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w
Journal of Solid State Chemistry, 2004, 177, 281-292
1520832 CIFLa0.6 O3 Sr0.1 TiP b a n :25.4925; 5.4937; 7.7562
90; 90; 90
234.037Battle, P.D.; Tilley, R.J.D.; Bennett, J.E.; Vente, J.F.; Sloan, J.
A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM
Journal of Solid State Chemistry, 2000, 149, 360-369
1522340 CIFCu Mn O3 S Sr2P 4/n m m :23.831; 3.831; 15.951
90; 90; 90
234.106Zhu, W.J.; Hor, P.H.
Synthesis and structure of layered manganese oxychalcogenides: Sr2 Cu Mn O3 S and Sr4 Cu2 Mn3 O7.5 Q2 (Q = S, Se)
Journal of Solid State Chemistry, 2000, 153, 26-29
1527704 CIFMn O3 SrP 63/m m c5.454; 5.454; 9.092
90; 90; 120
234.218Kuroda, K.; Mizutani, N.; Ishizawa, N.; Kato, M.
The crystal structure of alpha-Sr Mn O3
Journal of Solid State Chemistry, 1981, 38, 297-299
1000464 CIFC0.85 La2 O4.85P 63/m m c4.0852; 4.0852; 16.2211
90; 90; 120
234.4Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1535692 CIFEu2 Ir Li O6P 1 21/n 15.3549; 5.7538; 7.6129
90; 90.782; 90
234.539Mugavero, S.J.; Smith, M.D.; zur Loye, H.C.
Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu)
Journal of Solid State Chemistry, 2005, 178, 200-206
1520831 CIFLa0.5 O3 Sr0.25 TiP b a n :25.4937; 5.4964; 7.7676
90; 90; 90
234.547Battle, P.D.; Bennett, J.E.; Sloan, J.; Tilley, R.J.D.; Vente, J.F.
A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM
Journal of Solid State Chemistry, 2000, 149, 360-369
1510883 CIFB2 Ba Cu O5C 1 2 16.485; 9.165; 3.971
90; 96.14; 90
234.663Keszler, D.A.; Smith, R.W.
Synthesis, structure and properties of the noncentrosymmetric pyroborate Ba Cu B2 O5
Journal of Solid State Chemistry, 1997, 129, 184-188
1562205 CIFCo Mo O6 TeP 21 21 25.2427; 5.0621; 8.8464
90; 90; 90
234.78Mączka, Mirosław; Hermanowicz, Krzysztof; Majchrowski, Andrzej; Kroenke, Łukasz; Pietraszko, Adam; Ptak, Maciej
Growth and characterization of nonlinear optical telluromolybdate CoTeMoO 6 single crystals
Journal of Solid State Chemistry, 2014, 220, 142-148
1544388 CIFAl O4 WC 1 2/m 19.069; 5.705; 4.541
90; 92.29; 90
234.8Doumerc, J.P.; Vlasse, M.; Pouchard, M.; Hagenmuller, P.
Synthese, croissance cristalline, proprietes structurales et physiques d'un nouveau tungstate +V d'aluminium AlWO4
Journal of Solid State Chemistry, 1975, 14, 144-151
1520912 CIFFe O3 Pr0.8 Sr0.2P n m a5.5192; 7.7557; 5.4858
90; 90; 90
234.821Brinks, H.W.; Fjellvag, H.; Hauback, B.C.; Kjekshus, A.
Structure and magnetism of Pr1-x Srx Fe O3-d
Journal of Solid State Chemistry, 2000, 150, 233-249
9012281 CIFAl F6 Na3P 1 21/n 15.4054; 5.5934; 7.7672
90; 89.81; 90
234.837Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012280 CIFAl F6 Na3P 1 21/n 15.4058; 5.5926; 7.7699
90; 90.195; 90
234.902Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
1521496 CIFCl2 H6 N2 NiC m m m8.019; 8.013; 3.661
90; 90; 90
235.242Leineweber, A.; Jacobs, H.
Preparation and crystal structures of Ni (N H3)2 Cl2 and of two modifications of Ni (N H3)2 Br2 and Ni (N H3)2 I2
Journal of Solid State Chemistry, 2000, 152, 381-387
6000596 CIFCu F4 Tl2I2/m4.182; 4.183; 13.492
90; 94.564; 90
235.27Nunez, P.; Moralesescobar, M.; Roisnel, T.; Kiat, J. M.; Saezpuche, R.; Guengard, H.; Grannec, J.; Tressaud, A.
Structural and magnetic phase transitions of the 2D ferromagnetic fluoride Tl2CuF4
Journal of Solid State Chemistry, 1996, 122, 87-94
1567489 CIFCa O3 TiI 4/m c m5.4984; 5.4984; 7.7828
90; 90; 90
235.29Ali, R.; Yashima, M.
Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : tetragonal phase at 1598 K
Journal of Solid State Chemistry, 2005, 178, 2867-2872
1529033 CIFCu O6 Sm2 TiP n m a5.74812; 7.56025; 5.41621
90; 90; 90
235.373Yang, Z.; Liu, G.; Wong-Ng, W.; Kaduk, J.A.; Jang, M.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1526805 CIFCs Nb3 O10 Sr2P 4/m m m3.9077; 3.9077; 15.414
90; 90; 90
235.374Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526176 CIFCr La O3P n m a5.48588; 7.76824; 5.52467
90; 90; 90
235.437Oikawa, K.; Kamiyama, T.; Hashimoto, T.; Shimojyo, Y.; Morii, Y.
Structural phase transition of orthorhombic La Cr O3 studied by neutron powder diffraction
Journal of Solid State Chemistry, 2000, 154, 524-529
1520950 CIFBa0.1 La0.9 Mn O3P n m a5.476; 7.786; 5.523
90; 90; 90
235.479Cherepanov, V.A.; Filonova, E.A.; Berger, I.F.; Voronin, V.I.
Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system
Journal of Solid State Chemistry, 2000, 153, 205-211
1520947 CIFLa Mn O3P n m a5.482; 7.778; 5.5253
90; 90; 90
235.593Cherepanov, V.A.; Filonova, E.A.; Voronin, V.I.; Berger, I.F.
Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system
Journal of Solid State Chemistry, 2000, 153, 205-211
1525680 CIFDy6 Fe Te2P -6 2 m8.236; 8.236; 4.0107
90; 90; 120
235.604Bestaoui, N.; Corbett, J.D.; Herle, P.S.
New ternary lanthanide transition-metal tellurides: Dy6 M Te2, M = Fe, Co, Ni
Journal of Solid State Chemistry, 2000, 155, 9-14
1526818 CIFCo Mo O6 TeP 21 21 25.2545; 5.0653; 8.8589
90; 90; 90
235.785Laligant, 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
1535688 CIFIr Li O6 Sm2P 1 21/n 15.3736; 5.748; 7.6346
90; 90.368; 90
235.808Mugavero, S.J.; Smith, M.D.; zur Loye, H.C.
Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu)
Journal of Solid State Chemistry, 2005, 178, 200-206
1531599 CIFBa Fe2 Gd O4.999P m m a8.07606; 3.86005; 7.56511
90; 90; 90
235.835Karen, P.
Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w
Journal of Solid State Chemistry, 2003, 170, 9-23
1534074 CIFMn O6 Ru Sr2I 4/m c m5.45459; 5.45459; 7.934
90; 90; 90
236.057Lufaso, M.W.; Goldberger, J.; Woodward, P.M.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1526809 CIFCs O10 Sr2 Ta3P 4/m m m3.899; 3.899; 15.5359
90; 90; 90
236.18Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1530847 CIFBa1.9 Ca1.9 Cu3 O9 Tl1.1P 4/m m m3.853; 3.853; 15.913
90; 90; 90
236.238Subramanian, M.A.; Parise, J.B.; Sleight, A.W.; Calabrese, J.C.; Torardi, C.C.; Gopalakrishnan, J.
Crystal structure of Tl Ba2 Ca2 Cu3 O9
Journal of Solid State Chemistry, 1988, 77, 192-195
1527408 CIFO2 VP -19.06; 5.7721; 4.5203
89.99; 91.4; 89.83
236.318Ghedira, M.; Vincent, H.; Marezio, M.; Launay, J.C.
Structural aspects of the metal-insulator transitions in V0.985 Al0.015 O2
Journal of Solid State Chemistry, 1977, 22, 423-438
1532346 CIFFe O2.993 Pr0.8 Sr0.2P n m a5.5195; 7.7838; 5.5014
90; 90; 90
236.355Stange, M.; Linden, J.; Fjellvag, H.; Binsted, N.; Kjekshus, A.; Weller, M.T.; Hauback, B.C.
Structural aspects of Pr1-x Srx Fe O3-w
Journal of Solid State Chemistry, 2003, 173, 148-163
1528595 CIFCa Fe0.667 O3 W0.333P 1 21/n 15.4893; 5.5345; 7.7871
90; 90.05; 90
236.576Ivanov, S.A.; Rundloef, H.; Tellgren, R.; Eriksson, S.G.
Structural and magnetic properties of perovskite Ca3 Fe2 W O9
Journal of Solid State Chemistry, 2005, 178, 3605-3614
1528660 CIFCa Mo O3P b n m5.451; 5.5821; 7.7803
90; 90; 90
236.739de la Calle, C.; Alonso, J.A.; Garcia-Hernandez, M.; Pomjakushin, V.
Neutron diffraction study and magnetotransport properties of stoichiometric Ca Mo O3 perovskite prepared by a soft-chemistry route
Journal of Solid State Chemistry, 2006, 179, 1636-1641
1522780 CIFCl2 Nb Se2P -16.35; 6.538; 7.261
66.93; 111.35; 119.01
236.804Rijnsdorp, J.; de Lange, G.J.; Wiegers, G.A.
Preparation, structures, and properties of niobium chalcogenide halides, Nb X2 Y2 (X= S, Se; Y= Cl, Br, I)
Journal of Solid State Chemistry, 1979, 30, 365-373
1527392 CIFCa Cd SnP -6 2 m7.6319; 7.6319; 4.6996
90; 90; 120
237.059Ganguli, A.K.; Corbett, J.D.
Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5
Journal of Solid State Chemistry, 1993, 107, 480-488
1532183 CIFGa0.89 La0.95 Mg0.11 O2.79 Sr0.05I m m a7.79423; 5.49896; 5.53806
90; 90; 90
237.362Vasylechko, L.; Vashook, V.; Niewa, R.; Senyshin, A.; Savytskii, D.; Matkovskii, A.; Knapp, M.; Ullmann, H.; Berkowski, M.; Bismayer, U.
Crystal structure, thermal expansion and conductivity of anisotropic La1-x Srx Ga1-2x Mg2x O3-y (x = 0.05, 0.1) single crystals
Journal of Solid State Chemistry, 2003, 172, 396-411
6000696 CIFCu2 H3 N O6P 1 21 15.6132; 6.0986; 6.956
90; 92.35; 90
237.92Guillou, N.; Louer, M.; Louer, D.
An X-RAY and neutron powder diffraction study of a new polymorphic phase of copper hydroxide nitrate
Journal of Solid State Chemistry, 1994, 109, 307-314
1520948 CIFBa0.05 La0.95 Mn O3P n m a5.5079; 7.7948; 5.5463
90; 90; 90
238.119Cherepanov, V.A.; Filonova, E.A.; Voronin, V.I.; Berger, I.F.
Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system
Journal of Solid State Chemistry, 2000, 153, 205-211
1528578 CIFLa Ni0.53 O3 V0.47P n m a5.52182; 7.80614; 5.52584
90; 90; 90
238.186Holman, K.L.; Huang, Q.; Morosan, E.; Klimczuk, T.; Trzebiatowski, K.; Bos, J.W.G.; Lynn, J.W.; Cava, R.J.
Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6
Journal of Solid State Chemistry, 2007, 180, 75-83
1516577 CIFBi4 Co0.3 O11 V1.7I 4/m m m3.929; 3.929; 15.476
90; 90; 90
238.9Muller, C.; Anne, M.; Bacmann, M.; Bonnet, M.
Structural Studies of the Fast Oxygen Ion Conductor BICOVOX.15 by Single-Crystal Neutron Diffraction at Room Temperature
Journal of Solid State Chemistry, 1998, 141, 241-247
1520949 CIFBa0.075 La0.925 Mn O3P n m a5.5079; 7.816; 5.5516
90; 90; 90
238.995Cherepanov, V.A.; Filonova, E.A.; Berger, I.F.; Voronin, V.I.
Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system
Journal of Solid State Chemistry, 2000, 153, 205-211
1526454 CIFNa0.9 O3 Sr0.1 TaP n m a5.5129; 7.8328; 5.53619
90; 90; 90
239.061Istomin, 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
1522215 CIFGe Na2 O6 TeP -3 1 c5.0958; 5.0958; 10.6325
90; 90; 120
239.106Woodward, P.M.; Grey, C.P.; Sleight, A.W.; Du, L.-S.
Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6
Journal of Solid State Chemistry, 1999, 147, 99-116
1001400 CIFFe O6 Ru Sr2I 1 2/c 15.5092; 5.5138; 7.8752
90; 90.13; 90
239.2Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1529032 CIFCu Nd2 O6 TiP n m a5.7247; 7.635; 5.475
90; 90; 90
239.302Yang, Z.; Wong-Ng, W.; Kaduk, J.A.; Jang, M.; Liu, G.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1006071 CIFBa Ca0.34 Er1.66 Ni O4.58I m m m3.6876; 5.7467; 11.3012
90; 90; 90
239.5Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B
Hole and electron doping of R~2~BaNiO~5~ (R=rare earths)
Journal of Solid State Chemistry, 1994, 109, 231-240
1561482 CIFGa5.4 Ta1.6P 4/m b m9.3213; 9.3213; 2.7572
90; 90; 90
239.56Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald
Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities
Journal of Solid State Chemistry, 2016, 238, 88-102
1522126 CIFC2 SrF m -3 m6.2134; 6.2134; 6.2134
90; 90; 90
239.877Vohn, V.; Knapp, M.; Ruschewitz, U.
Synthesis and crystal structure of Sr C2
Journal of Solid State Chemistry, 2000, 151, 111-116
1532185 CIFGa0.87 La0.95 Mg0.13 O2.74 Sr0.05I 1 2/a 17.8227; 5.5555; 5.5208
90; 90.035; 90
239.928Vasylechko, L.; Knapp, M.; Savytskii, D.; Vashook, V.; Matkovskii, A.; Niewa, R.; Ullmann, H.; Senyshin, A.; Berkowski, M.; Bismayer, U.
Crystal structure, thermal expansion and conductivity of anisotropic La1-x Srx Ga1-2x Mg2x O3-y (x = 0.05, 0.1) single crystals
Journal of Solid State Chemistry, 2003, 172, 396-411
1535685 CIFIr Li Nd2 O6P 1 21/n 15.429; 5.7412; 7.704
90; 90.543; 90
240.115Mugavero, S.J.; Smith, M.D.; zur Loye, H.C.
Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu)
Journal of Solid State Chemistry, 2005, 178, 200-206
1528579 CIFCo0.55 La O3 V0.45P n m a5.5402; 7.8247; 5.5429
90; 90; 90
240.287Holman, K.L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Trzebiatowski, K.; Bos, J.W.G.; Cava, R.J.; Morosan, E.
Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6
Journal of Solid State Chemistry, 2007, 180, 75-83

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