Crystallography Open Database
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Searching journal of publication like 'J.Solid State Chem.'
COD ID  |
Links | Formula |
Space group |
Cell parameters | Cell volume  |
Bibliography |
|---|---|---|---|---|---|---|
| 1533237 | CIF | C Al0.25 W0.75 | P -6 m 2 | 2.9051; 2.9051; 2.8364 90; 90; 120 | 20.731 | Yan, 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 | CIF | C Al0.1 W0.9 | P -6 m 2 | 2.9071; 2.9071; 2.8371 90; 90; 120 | 20.765 | Yan, 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 | CIF | C Al0.49 W0.51 | P -6 m 2 | 2.9065; 2.9065; 2.8397 90; 90; 120 | 20.775 | Yan, 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 | CIF | C Al0.85 W0.15 | P -6 m 2 | 2.906; 2.906; 2.841 90; 90; 120 | 20.777 | Yan, 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 | CIF | C Al0.74 W0.26 | P -6 m 2 | 2.9066; 2.9066; 2.8413 90; 90; 120 | 20.788 | Yan, 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 | CIF | Al0.9 B2 | P 6/m m m | 3.005; 3.005; 3.2537 90; 90; 120 | 25.445 | Burkhardt, 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 | CIF | Co O1.92 | P -3 m 1 | 2.8048; 2.8048; 4.2509 90; 90; 120 | 28.961 | Tarascon, 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 | CIF | Co O2 | P -3 m 1 | 2.8208; 2.8208; 4.2403 90; 90; 120 | 29.219 | Tarascon, 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 | CIF | Nb1.6 Rh0.4 | I m -3 m | 3.241; 3.241; 3.241 90; 90; 90 | 34.044 | Oesterreicher, H.; Clinton, J. Superconductivity in hydrides of Nb - Pd and Nb - Rh Journal of Solid State Chemistry, 1976, 17, 443-445 |
| 1522634 | CIF | Nb0.8 Pd0.2 | I m -3 m | 3.253; 3.253; 3.253 90; 90; 90 | 34.423 | Oesterreicher, H.; Clinton, J. Superconductivity in hydrides of Nb-Pd and Nb-Rh Journal of Solid State Chemistry, 1976, 17, 443-445 |
| 1542188 | CIF | La0.14 O3 W | P m -3 m | 3.383; 3.383; 3.383 90; 90; 90 | 38.717 | Wiseman, P.J.; Dickens, P. Neutron diffraction studies of cubic tungsten bronzes Journal of Solid State Chemistry, 1976, 17, 91-100 |
| 1528847 | CIF | Ca D3 Ni | P m -3 m | 3.551; 3.551; 3.551 90; 90; 90 | 44.777 | Sato, 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 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Hill, R. J.; Newton, M. D.; Gibbs, G. V. A crystal chemical study of stishovite Journal of Solid State Chemistry, 1983, 47, 185-200 |
| 1561896 | CIF | Cl0.58 H1.42 Mg0.3 Ni0.7 O1.42 | P -3 m 1 | 3.195741; 3.195741; 5.50343 90; 90; 120 | 48.6751 | Bette, 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 | CIF | Ca Cu O2 | P 4/m m m | 3.897; 3.897; 3.211 90; 90; 90 | 48.764 | Eremin, 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 | CIF | Ni Rh | F m -3 m | 3.6845; 3.6845; 3.6845 90; 90; 90 | 50.019 | Hofer, F. Thermodynamic properties of solid rhodium-nickel alloys Journal of Solid State Chemistry, 1982, 45, 303-308 |
| 1510802 | CIF | B2 Os0.6 V0.4 | P 63/m m c | 2.9; 2.9; 7.333 90; 90; 120 | 53.408 | Rogl, 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 | CIF | Ca H2 O2 | P -3 m 1 | 3.5956; 3.5956; 4.928 90; 90; 120 | 55.175 | Chaix-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 | CIF | Ga0.09 Mn0.91 O2.93 Sr | P m -3 m | 3.815562; 3.815562; 3.815562 90; 90; 90 | 55.549 | Dabrowski, 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 | CIF | Ce0.075 Mn O3 Sr0.925 | P m -3 m | 3.8185; 3.8185; 3.8185 90; 90; 90 | 55.677 | Kennedy, 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 | CIF | Ga0.18 Mn0.82 O2.868 Sr | P m -3 m | 3.82526; 3.82526; 3.82526 90; 90; 90 | 55.974 | Caspi, 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 | CIF | O3 Ta0.72 W0.28 Y0.24 | P m -3 m | 3.833; 3.833; 3.833 90; 90; 90 | 56.3 | Studer, 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 | CIF | Ga0.26 Mn0.74 O2.83 Sr | P m -3 m | 3.834005; 3.834005; 3.834005 90; 90; 90 | 56.358 | Dabrowski, 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 | CIF | Ni0.5 Pr Si1.5 | P 6/m m m | 4.021; 4.021; 4.025 90; 90; 120 | 56.359 | Mayer, 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 | CIF | O3 Sr V | P m -3 m | 3.84; 3.84; 3.84 90; 90; 90 | 56.6 | Rey, 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 | CIF | Cd Co3 N | P m -3 m | 3.8419; 3.8419; 3.8419 90; 90; 90 | 56.707 | He, 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 | CIF | Ga0.33 Mn0.67 O2.82 Sr | P m -3 m | 3.844428; 3.844428; 3.844428 90; 90; 90 | 56.819 | Dabrowski, 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 | CIF | Cd N Ni3 | P m -3 m | 3.8483; 3.8483; 3.8483 90; 90; 90 | 56.991 | He, 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 | CIF | Fe O2.96 Sr | P m -3 m | 3.8531; 3.8531; 3.8531 90; 90; 90 | 57.205 | Blasco, 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 | CIF | Ga0.46 Mn0.54 O2.65 Sr | P m -3 m | 3.857613; 3.857613; 3.857613 90; 90; 90 | 57.406 | Dabrowski, 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 | CIF | Fe Gd0.125 O2.95 Sr0.875 | P m -3 m | 3.8582; 3.8582; 3.8582 90; 90; 90 | 57.432 | Blasco, 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 | CIF | Co0.6 Fe0.4 O2.56 Sr | P m -3 m | 3.864; 3.864; 3.864 90; 90; 90 | 57.691 | Aksenova, 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 | CIF | Fe Gd0.333 O2.9 Sr0.667 | P m -3 m | 3.8654; 3.8654; 3.8654 90; 90; 90 | 57.754 | Blasco, 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 | CIF | Co0.4 Fe0.6 O2.56 Sr | P m -3 m | 3.867; 3.867; 3.867 90; 90; 90 | 57.826 | Aksenova, 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 | CIF | Cu F1.08 La0.813 O1.92 Sr0.187 | P 4/m m m | 3.7921; 3.7921; 4.0515 90; 90; 90 | 58.261 | Abakumov, 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 | CIF | Fe O2.746 Pr0.2 Sr0.8 | P m -3 m | 3.8846; 3.8846; 3.8846 90; 90; 90 | 58.619 | Stange, 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 | CIF | Nd Ni0.5 Si1.5 | P 6/m m m | 4.02; 4.02; 4.207 90; 90; 120 | 58.878 | Mayer, 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 | CIF | Ga0.24 Mn0.76 O2.5 Sr | P m -3 m | 3.89045; 3.89045; 3.89045 90; 90; 90 | 58.884 | Caspi, 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 | CIF | Fe O2.68 Pr0.333 Sr0.667 | P m -3 m | 3.89264; 3.89264; 3.89264 90; 90; 90 | 58.984 | Brinks, 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 | CIF | S Ti0.75 V0.25 | P 63/m m c | 3.347; 3.347; 6.094 90; 90; 120 | 59.121 | Franzen, 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 | CIF | Ca O3 Ti | P m -3 m | 3.8967; 3.8967; 3.8967 90; 90; 90 | 59.169 | Ali, 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 | CIF | Fe0.9 O3 Sn0.1 Sr | P m -3 m | 3.8973; 3.8973; 3.8973 90; 90; 90 | 59.196 | Schmid-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 | CIF | Fe O2.752 Pr0.5 Sr0.5 | P m -3 m | 3.9001; 3.9001; 3.9001 90; 90; 90 | 59.324 | Stange, 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 | CIF | Fe O2.668 Pr0.33 Sr0.67 | P m -3 m | 3.9062; 3.9062; 3.9062 90; 90; 90 | 59.602 | Stange, 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 | CIF | Ag0.67 Dy Si1.33 | P 6/m m m | 4.133; 4.133; 4.036 90; 90; 120 | 59.705 | Felner, I.; Mayer, I. The AlB2-structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1523573 | CIF | Rh3 Sc | P m -3 m | 3.909; 3.909; 3.909 90; 90; 90 | 59.731 | Erdman, B.; Keller, C. Actinide(lanthanide)- noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1528269 | CIF | Li S2 V | P -3 m 1 | 3.3803; 3.3803; 6.1381 90; 90; 120 | 60.74 | van 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 | CIF | F1.8 Nb0.55 O1.1 Zr0.45 | P m -3 m | 3.94; 3.94; 3.94 90; 90; 90 | 61.163 | Poulain, 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 | CIF | N Pd2 | P m n n | 2.808; 4.863; 4.4869 90; 90; 90 | 61.27 | Prior, 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 | CIF | Fe0.7 O3 Sn0.3 Sr | P m -3 m | 3.945; 3.945; 3.945 90; 90; 90 | 61.396 | Schmid-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 | CIF | Na0.7 O3 Sr0.3 Ta | P 4/m m m | 3.94756; 3.94756; 3.93993 90; 90; 90 | 61.397 | Istomin, 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 | CIF | Fe0.666 O2.997 Sr0.999 Te0.333 | P m -3 m | 3.947; 3.947; 3.947 90; 90; 90 | 61.49 | Harari, 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 | CIF | Ba0.38 Ca0.18 La0.44 Mn0.43 O2.91 Ti0.57 | P m -3 m | 3.9477; 3.9477; 3.9477 90; 90; 90 | 61.522 | Jha, 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 | CIF | Cr0.54 O2 Re0.46 | P 42/m n m | 4.609; 4.609; 2.914 90; 90; 90 | 61.902 | Mikhailova, 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 | CIF | Ni O2 | C 1 2/m 1 | 4.8754; 2.8141; 5.582 90; 125.836; 90 | 62.087 | Tarascon, 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 | CIF | Na0.6 O3 Sr0.4 Ta | P m -3 m | 3.96291; 3.96291; 3.96291 90; 90; 90 | 62.236 | Istomin, 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 | CIF | Cr0.34 O2 Re0.66 | P 42/m n m | 4.689; 4.689; 2.836 90; 90; 90 | 62.354 | Mikhailova, 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 | CIF | Cr0.5 O2 Re0.5 | P 42/m n m | 4.671; 4.671; 2.861 90; 90; 90 | 62.422 | Mikhailova, 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 | CIF | Fe0.6 O3 Sn0.4 Sr | P m -3 m | 3.967; 3.967; 3.967 90; 90; 90 | 62.429 | Schmid-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 | CIF | Ag0.67 Er Si1.33 | P 6/m m m | 4.196; 4.196; 4.095 90; 90; 120 | 62.439 | Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x-system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1523568 | CIF | Pd3 Sc | P m -3 m | 3.969; 3.969; 3.969 90; 90; 90 | 62.524 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 9012128 | CIF | Cr D O2 | P 21 n m | 4.873; 4.332; 2.963 90; 90; 90 | 62.548 | Christensen, 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 | CIF | Cr D O2 | P n n m | 4.873; 4.332; 2.963 90; 90; 90 | 62.548 | Christensen, 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 | CIF | Cr H O2 | P 21 n m | 4.862; 4.298; 2.995 90; 90; 90 | 62.586 | Christensen, 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 | CIF | Cr H O2 | P n n m | 4.862; 4.298; 2.995 90; 90; 90 | 62.586 | Christensen, 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 | CIF | Eu N1.42 O1.58 W | P m -3 m | 3.976; 3.976; 3.976 90; 90; 90 | 62.855 | Pastrana-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 | CIF | Fe0.5 O3 Sn0.5 Sr | P m -3 m | 3.9788; 3.9788; 3.9788 90; 90; 90 | 62.988 | Schmid-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 | CIF | B0.024 O2 Ti | P 42/m n m | 4.6092; 4.6092; 2.9673 90; 90; 90 | 63.039 | Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M. Boron incorporation into rutile. Phase equilibria and structure considerations Journal of Solid State Chemistry, 1996, 127, 240-247 |
| 1563433 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9766; 3.9766; 4.0176 90; 90; 90 | 63.532 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9761; 3.9761; 4.0189 90; 90; 90 | 63.536 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9749; 3.9749; 4.0215 90; 90; 90 | 63.539 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9766; 3.9766; 4.0184 90; 90; 90 | 63.544 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9763; 3.9763; 4.0191 90; 90; 90 | 63.546 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9765; 3.9765; 4.0188 90; 90; 90 | 63.547 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9747; 3.9747; 4.0226 90; 90; 90 | 63.55 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9749; 3.9749; 4.0224 90; 90; 90 | 63.553 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97497; 3.97497; 4.02243 90; 90; 90 | 63.556 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9767; 3.9767; 4.019 90; 90; 90 | 63.557 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9769; 3.9769; 4.0187 90; 90; 90 | 63.559 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9774; 3.9774; 4.0185 90; 90; 90 | 63.572 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97537; 3.97537; 4.02274 90; 90; 90 | 63.574 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97573; 3.97573; 4.02244 90; 90; 90 | 63.58 | Ishizawa, 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 | CIF | C In Mn3 | P m -3 m | 3.992; 3.992; 3.992 90; 90; 90 | 63.617 | Kanomata, T.; Kaneko, T.; Nakagawa, Y. Magnetic properties of the intermetallic compound Mn3 In C Journal of Solid State Chemistry, 1992, 96, 451-454 |
| 1563446 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99279; 3.99279; 3.99279 90; 90; 90 | 63.655 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99281; 3.99281; 3.99281 90; 90; 90 | 63.655 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99288; 3.99288; 3.99288 90; 90; 90 | 63.659 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99298; 3.99298; 3.99298 90; 90; 90 | 63.664 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9797; 3.9797; 4.0197 90; 90; 90 | 63.664 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9821; 3.9821; 4.0149 90; 90; 90 | 63.665 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99302; 3.99302; 3.99302 90; 90; 90 | 63.666 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99306; 3.99306; 3.99306 90; 90; 90 | 63.667 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.9931; 3.9931; 3.9931 90; 90; 90 | 63.669 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.9931; 3.9931; 3.9931 90; 90; 90 | 63.669 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99312; 3.99312; 3.99312 90; 90; 90 | 63.67 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99325; 3.99325; 3.99325 90; 90; 90 | 63.677 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99329; 3.99329; 3.99329 90; 90; 90 | 63.678 | Ishizawa, 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 | CIF | Fe0.4 O3 Sn0.6 Sr | P m -3 m | 3.9934; 3.9934; 3.9934 90; 90; 90 | 63.684 | Schmid-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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99344; 3.99344; 3.99344 90; 90; 90 | 63.686 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99348; 3.99348; 3.99348 90; 90; 90 | 63.688 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9895; 3.9895; 4.003 90; 90; 90 | 63.712 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9845; 3.9845; 4.01312 90; 90; 90 | 63.713 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9863; 3.9863; 4.0097 90; 90; 90 | 63.716 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9868; 3.9868; 4.0087 90; 90; 90 | 63.717 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9872; 3.9872; 4.0079 90; 90; 90 | 63.717 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9879; 3.9879; 4.0066 90; 90; 90 | 63.718 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98762; 3.98762; 4.00717 90; 90; 90 | 63.718 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98554; 3.98554; 4.01138 90; 90; 90 | 63.719 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98668; 3.98668; 4.00919 90; 90; 90 | 63.721 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99433; 3.99433; 3.99433 90; 90; 90 | 63.728 | Ishizawa, 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 | CIF | Co0.5 Eu Si1.5 | P 6/m m m | 4.046; 4.046; 4.5 90; 90; 120 | 63.796 | Mayer, I.; Felner, I. The Al B2 structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1532775 | CIF | Ba Fe0.02 O3 Ta0.02 Ti0.96 | P 4 m m | 4.001; 4.001; 4.0222 90; 90; 90 | 64.387 | Li 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 | CIF | F3.48 Yb0.2 Zr0.8 | P m -3 m | 4.011; 4.011; 4.011 90; 90; 90 | 64.529 | Tofield, 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 | CIF | Ag0.167 S2 Ti | P -3 m 1 | 3.4676; 3.4676; 6.2247 90; 90; 120 | 64.82 | Young, 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 | CIF | Ba0.57 Bi0.47 Fe0.96 O2.7 | P 4/m m m | 3.9954; 3.9954; 4.09 90; 90; 90 | 65.29 | Boullay, 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 | CIF | Lu Pt3 | P m -3 m | 4.027; 4.027; 4.027 90; 90; 90 | 65.305 | Erdman, B.; Keller, C. Actinide(lanthinide)-noble metal alloy phases , preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1561463 | CIF | Eu Nb O3 | P m -3 m | 4.02753; 4.02753; 4.02753 90; 90; 90 | 65.3306 | Kususe, 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 | CIF | Lu Pd3 | P m -3 m | 4.029; 4.029; 4.029 90; 90; 90 | 65.402 | Erdman, B.; Keller, C. Actinide(lanthinide)-noble metal alloy phases , preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523565 | CIF | Np Rh3 | P m -3 m | 4.034; 4.034; 4.034 90; 90; 90 | 65.646 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523566 | CIF | Pa Rh3 | P m -3 m | 4.037; 4.037; 4.037 90; 90; 90 | 65.792 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523577 | CIF | Ir3 U | P m -3 m | 4.037; 4.037; 4.037 90; 90; 90 | 65.792 | Erdman, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases. Preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1520886 | CIF | Ba0.63 Bi0.43 Fe0.94 O2.7 | P 4/m m m | 4.0142; 4.0142; 4.0845 90; 90; 90 | 65.817 | Boullay, 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 | CIF | Pt3 Tm | P m -3 m | 4.04; 4.04; 4.04 90; 90; 90 | 65.939 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537933 | CIF | Pd3 Yb | P m -3 m | 4.04; 4.04; 4.04 90; 90; 90 | 65.939 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523572 | CIF | Pu Rh3 | P m -3 m | 4.042; 4.042; 4.042 90; 90; 90 | 66.037 | Erdman, B.; Keller, C. Noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537931 | CIF | Pd3 Tm | P m -3 m | 4.044; 4.044; 4.044 90; 90; 90 | 66.135 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523575 | CIF | Ir3 Pa | P m -3 m | 4.047; 4.047; 4.047 90; 90; 90 | 66.283 | Erdman, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases. Preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1524093 | CIF | Mg0.0278 Nb0.0556 O3 Pb0.9996 | P m -3 m | 4.0495; 4.0495; 4.0495 90; 90; 90 | 66.406 | Bonneau, 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 | CIF | Ba0.7 Bi0.4 Fe0.9 O2.67 | P m -3 m | 4.0506; 4.0506; 4.0506 90; 90; 90 | 66.46 | Boullay, 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 | CIF | O3 Sr Ta0.5 V0.5 | P m -3 m | 4.051; 4.051; 4.051 90; 90; 90 | 66.479 | Bernier, 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 | CIF | Ba0.71 Bi0.43 Fe0.86 O2.645 | P m -3 m | 4.0515; 4.0515; 4.0515 90; 90; 90 | 66.504 | Boullay, 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 | CIF | Er Pt3 | P m -3 m | 4.052; 4.052; 4.052 90; 90; 90 | 66.529 | Erdman, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537941 | CIF | Ho Pd3 | P m -3 m | 4.058; 4.058; 4.058 90; 90; 90 | 66.825 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523569 | CIF | Pd3 Y | P m -3 m | 4.061; 4.061; 4.061 90; 90; 90 | 66.973 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1526282 | CIF | Li0.63 Ni1.02 O2 | C 1 2/m 1 | 4.9894; 2.8247; 5.0656 90; 109.816; 90 | 67.165 | Pouillerie, 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 | CIF | F3.456 Yb0.498 Zr0.498 | P m -3 m | 4.067; 4.067; 4.067 90; 90; 90 | 67.27 | Poulain, M.; Tofield, B.C. The structure of cubic Yb Zr F7 Journal of Solid State Chemistry, 1981, 39, 314-328 |
| 1510229 | CIF | Au0.5 Eu Si1.5 | P 6/m m m | 4.15; 4.15; 4.515 90; 90; 120 | 67.342 | Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1520883 | CIF | Ba0.8 Bi0.4 Fe0.8 O2.6 | P m -3 m | 4.0685; 4.0685; 4.0685 90; 90; 90 | 67.345 | Boullay, 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 | CIF | Np Pd3 | P m -3 m | 4.069; 4.069; 4.069 90; 90; 90 | 67.369 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537937 | CIF | Pt3 Y | P m -3 m | 4.069; 4.069; 4.069 90; 90; 90 | 67.369 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1538489 | CIF | F3.92 Yb0.5 Zr0.5 | P m -3 m | 4.072; 4.072; 4.072 90; 90; 90 | 67.519 | Poulain, M.; Tofield, B.C. The Structure of Cubic Yb Zr F7 Journal of Solid State Chemistry, 1981, 39, 314-328 |
| 1537929 | CIF | Pd3 Tb | P m -3 m | 4.074; 4.074; 4.074 90; 90; 90 | 67.618 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1522299 | CIF | Ba Co0.5 Nb0.5 O3 | P m -3 m | 4.0789; 4.0789; 4.0789 90; 90; 90 | 67.862 | Yoshii, K. Magnetic transition in the perovskite Ba2 Co Nb O6 Journal of Solid State Chemistry, 2000, 151, 294-297 |
| 1560386 | CIF | O3 Pb Ti0.4 Zr0.6 | R 3 m :R | 4.0809; 4.0809; 4.0809 89.676; 89.676; 89.676 | 67.959 | Amin, 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 | CIF | Ba0.89 Bi0.37 Fe0.74 O2.555 | P m -3 m | 4.0819; 4.0819; 4.0819 90; 90; 90 | 68.012 | Boullay, 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 | CIF | Ba Nb0.667 O3 Ti0.167 | P -3 m 1 | 5.7777; 5.7777; 2.3571 90; 90; 120 | 68.143 | Boullay, 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 | CIF | Ba Nb0.727 O3 Ti0.091 | P -3 m 1 | 5.7864; 5.7864; 2.3575 90; 90; 120 | 68.36 | Boullay, 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 | CIF | Ba Bi0.33 Fe0.67 O2.5 | P m -3 m | 4.0937; 4.0937; 4.0937 90; 90; 90 | 68.604 | Boullay, 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 | CIF | Pd3 Pu | P m -3 m | 4.095; 4.095; 4.095 90; 90; 90 | 68.669 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537927 | CIF | Pd3 Sm | P m -3 m | 4.101; 4.101; 4.101 90; 90; 90 | 68.971 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 9012268 | CIF | Ni0.766 Sb0.5 Te0.5 | P 63/m m c | 3.9158; 3.9158; 5.2011 90; 90; 120 | 69.066 | Foecker, 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 | CIF | Pt3 Pu | P m -3 m | 4.105; 4.105; 4.105 90; 90; 90 | 69.173 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1510280 | CIF | Au Rb | P m -3 m | 4.107; 4.107; 4.107 90; 90; 90 | 69.275 | Tinelli, 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 | CIF | Ba Li0.19 N0.2 Nb0.81 O2.8 | P m -3 m | 4.115489; 4.115489; 4.115489 90; 90; 90 | 69.7051 | Moon, 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 | CIF | O Sn | P 4/n m m :1 | 3.7986; 3.7986; 4.8408 90; 90; 90 | 69.8 | Izumi, F Pattern-fitting structure refinement of tin(II) oxide Journal of Solid State Chemistry, 1981, 38, 381-385 |
| 1529100 | CIF | O1.95 Sc0.1 Zr0.9 | P 42/n m c :1 | 3.64; 3.64; 5.27 90; 90; 90 | 69.825 | Barker, 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 | CIF | Ba Mg0.19 N0.47 Nb0.81 O2.53 | P m -3 m | 4.11972; 4.11972; 4.11972 90; 90; 90 | 69.9203 | Moon, 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 | CIF | Nd Pd3 | P m -3 m | 4.12; 4.12; 4.12 90; 90; 90 | 69.935 | Erdman, B.; Keller, C. Actinide(lanthanide) - noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1528443 | CIF | Ge P | I 4 m m | 3.544; 3.544; 5.581 90; 90; 90 | 70.097 | Donohue, 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 | CIF | F O2 Pb Sc | P m -3 m | 4.134; 4.134; 4.134 90; 90; 90 | 70.65 | Katsumata, 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 | CIF | Pd3 Pr | P m -3 m | 4.135; 4.135; 4.135 90; 90; 90 | 70.701 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537939 | CIF | Rh3 Th | P m -3 m | 4.139; 4.139; 4.139 90; 90; 90 | 70.907 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1533654 | CIF | H1.72 O2 Sn0.57 | P 42/m n m | 4.726; 4.726; 3.18 90; 90; 90 | 71.026 | Toledo-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 | CIF | H0.64 O2 Sn0.84 | P 42/m n m | 4.7318; 4.7318; 3.1821 90; 90; 90 | 71.247 | Toledo-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 | CIF | Ba N0.25 Na0.21 Nb0.79 O2.75 | P m -3 m | 4.14577; 4.14577; 4.14577 90; 90; 90 | 71.255 | Moon, 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 | CIF | H0.4 O2 Sn0.9 | P 42/m n m | 4.733; 4.733; 3.1834 90; 90; 90 | 71.312 | Toledo-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 | CIF | Cm Pd3 | P m -3 m | 4.147; 4.147; 4.147 90; 90; 90 | 71.318 | Erdman, B.; Keller, C. Actinide (lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1533664 | CIF | H1.04 O2 Sn0.74 | P 42/m n m | 4.7337; 4.7337; 3.1847 90; 90; 90 | 71.362 | Toledo-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 | CIF | Ba In0.667 O3 W0.333 | P m -3 m | 4.1573; 4.1573; 4.1573 90; 90; 90 | 71.851 | Fuentes, 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 | CIF | H1.2 O2 Sn0.7 | P 42/m n m | 4.746; 4.746; 3.191 90; 90; 90 | 71.876 | Toledo-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 | CIF | Mo N0.506 | F m -3 m | 4.16158; 4.16158; 4.16158 90; 90; 90 | 72.073 | Bull, 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 | CIF | Ba In0.667 Mo0.333 O3 | P m -3 m | 4.16606; 4.16606; 4.16606 90; 90; 90 | 72.306 | Fuentes, 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 | CIF | Ba0.8 Ca0.2 O3 Zr | P m -3 m | 4.177; 4.177; 4.177 90; 90; 90 | 72.877 | Levin, 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 | CIF | Se Te Ti | P -3 m 1 | 3.651; 3.651; 6.317 90; 90; 120 | 72.9 | Arnaud, 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 | CIF | H1.76 O2 Sn0.56 | P 42/m n m | 4.769; 4.769; 3.208 90; 90; 90 | 72.961 | Toledo-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 | CIF | Li Mn O2 | P m m n :2 | 2.806; 4.55; 5.747 90; 90; 90 | 73.37 | Greedan, 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 | CIF | Ba O3 Zr | P m -3 m | 4.19134; 4.19134; 4.19134 90; 90; 90 | 73.631 | Levin, 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 | CIF | Li0.84 N2 W1.16 | P 63/m m c | 2.8809; 2.8809; 10.3456 90; 90; 120 | 74.36 | Kaskel, 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 | CIF | Li0.84 N W1.16 | P 63/m m c | 2.8809; 2.8809; 10.3456 90; 90; 120 | 74.36 | Kaskel, 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 | CIF | B Pd2 | P n n m | 4.6918; 5.1271; 3.1096 90; 90; 90 | 74.802 | Tergenius, L.E.; Lundstroem, T. The crystal structure of Pd2 B Journal of Solid State Chemistry, 1980, 31, 361-367 |
| 1533833 | CIF | Ga0.9 In0.1 | C m c m | 2.77; 8.183; 3.306 90; 90; 90 | 74.937 | Szymanski, 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 | CIF | F3 Mg3 N | P m -3 m | 4.216; 4.216; 4.216 90; 90; 90 | 74.938 | Andersson, S. Magnesium nitride fluorides Journal of Solid State Chemistry, 1970, 1, 306-309 |
| 1530000 | CIF | Fe0.16 Se1.94 Zr | P -3 m 1 | 3.763; 3.763; 6.118 90; 90; 120 | 75.025 | Gleizes, 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 | CIF | Cd O4 U | R -3 m :R | 6.233; 6.233; 6.233 36.12; 36.12; 36.12 | 75.277 | Yamashita, 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 | CIF | Cr1.37 Se0.75 Te1.25 | P -3 m 1 | 3.8; 3.8; 6.029 90; 90; 120 | 75.395 | Wontcheu, 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 | CIF | Cr5.48 Se3 Te5 | P -3 m 1 | 3.8; 3.8; 6.029 90; 90; 120 | 75.395 | Wontcheu, 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 | CIF | Ni1.523 Sn | P 63/m m c | 4.1026; 4.1026; 5.1755 90; 90; 120 | 75.44 | Leineweber, 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 | CIF | Ir Te2 | P -3 m 1 | 3.9912; 3.9912; 5.4709 90; 90; 120 | 75.474 | Jobic, 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 | CIF | Co Na0.84 O2 | P 63/m m c | 2.836; 2.836; 10.86 90; 90; 120 | 75.644 | Nakatsugawa, 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 | CIF | Co Na0.78 O2 | P 63/m m c | 2.831; 2.831; 10.9 90; 90; 120 | 75.655 | Nakatsugawa, 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 | CIF | Ba In0.667 O3 U0.333 | P m -3 m | 4.24941; 4.24941; 4.24941 90; 90; 90 | 76.734 | Larregola, 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 | CIF | Li0.58 Nb O2 | P 63/m m c | 2.912; 2.912; 10.46 90; 90; 120 | 76.815 | Kumada, 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 | CIF | B2 Nd0.71 Rh3.29 | P -6 2 m | 5.595; 5.595; 2.855 90; 90; 120 | 77.399 | Chevalier, 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 | CIF | Au Cs | P m -3 m | 4.262; 4.262; 4.262 90; 90; 90 | 77.418 | Holcomb, 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 | CIF | Bi0.79 Cd0.21 O1.395 | I m -3 m | 4.281; 4.281; 4.281 90; 90; 90 | 78.5 | Graia, 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 | CIF | O Pb | P 4/n m m :1 | 3.9645; 3.9645; 4.9956 90; 90; 90 | 78.517 | Boher, 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 | CIF | O Pb | P 4/n m m :1 | 3.9634; 3.9634; 5.0088 90; 90; 90 | 78.681 | Boher, 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 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.0219 90; 90; 90 | 79.325 | Boher, 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 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.022 90; 90; 90 | 79.327 | Boher, 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 | CIF | Ba O3 Tb | P m -3 m | 4.29692; 4.29692; 4.29692 90; 90; 90 | 79.336 | Fu, 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 | CIF | Fe0.925 O | F m -3 m | 4.3064; 4.3064; 4.3064 90; 90; 90 | 79.863 | Fjellvag, 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 | CIF | O Pb | P 4/n m m :1 | 3.9854; 3.9854; 5.0435 90; 90; 90 | 80.108 | Boher, 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 | CIF | Te2 Ti | P -3 m 1 | 3.777; 3.777; 6.498 90; 90; 120 | 80.3 | Arnaud, 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 | CIF | As Ge | I 4 m m | 3.715; 3.715; 5.832 90; 90; 90 | 80.489 | Donohue, 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 | CIF | O3 Rb U | P m -3 m | 4.3222; 4.3222; 4.3222 90; 90; 90 | 80.745 | Van 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 | CIF | Fe O | F m -3 m | 4.326; 4.326; 4.326 90; 90; 90 | 80.958 | Fjellvag, 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 | CIF | Cu O | C 1 2/c 1 | 4.6833; 3.4208; 5.1294 90; 99.567; 90 | 81.033 | Brese, 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 | CIF | O Pb | P 4/n m m :1 | 3.9998; 3.9998; 5.0654 90; 90; 90 | 81.038 | Boher, 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 | CIF | Cu1.6 S2 Yb0.8 | P -3 m 1 | 3.866; 3.866; 6.272 90; 90; 120 | 81.18 | Gulay, 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 | CIF | Cu O | C 1 2/c 1 | 4.6832; 3.4288; 5.1297 90; 99.3086; 90 | 81.287 | Calos, 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 | CIF | O Pb | P 4/n m m :1 | 4.0039; 4.0039; 5.0712 90; 90; 90 | 81.297 | Boher, 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 | CIF | Cu O | C 1 2/c 1 | 4.6776; 3.4593; 5.1264 90; 98.9645; 90 | 81.938 | Calos, 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 | CIF | Cu2 Lu0.67 S2 | P -3 m 1 | 3.8694; 3.8694; 6.3263 90; 90; 120 | 82.03 | Gulay, 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 | CIF | Cu O | C 1 2/c 1 | 4.6732; 3.477; 5.119 90; 98.5625; 90 | 82.25 | Calos, 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 | CIF | Cu O | C 1 2/c 1 | 4.6797; 3.4768; 5.1193 90; 98.644; 90 | 82.347 | Calos, 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 | CIF | Cu O | C 1 2/c 1 | 4.6839; 3.4734; 5.1226 90; 98.73; 90 | 82.374 | Calos, 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 | CIF | Cu O | C 1 2/c 1 | 4.6791; 3.4805; 5.1183 90; 98.5981; 90 | 82.418 | Calos, 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 | CIF | Cu O | C 1 2/c 1 | 4.6844; 3.4792; 5.1215 90; 98.6836; 90 | 82.513 | Calos, 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 | CIF | O1.8016 Sr | I 4/m m m | 3.5585; 3.5585; 6.563 90; 90; 90 | 83.107 | Koenigstein, 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 | CIF | O1.962 Sr | I 4/m m m | 3.5619; 3.5619; 6.576 90; 90; 90 | 83.431 | Koenigstein, 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 | CIF | Cu2 Ho0.67 S2 | P -3 m 1 | 3.886; 3.886; 6.385 90; 90; 120 | 83.5 | Gulay, 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 | CIF | O1.978 Sr | I 4/m m m | 3.563; 3.563; 6.616 90; 90; 90 | 83.99 | Koenigstein, 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 | CIF | Ba0.5 Bi1.5 O2.75 | I m -3 m | 4.3822; 4.3822; 4.3822 90; 90; 90 | 84.2 | Michel; 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 | CIF | Bi2 Nd4 O9 | C 1 2/m 1 | 6.7037; 3.9062; 3.9542 90; 125.258; 90 | 84.55 | Lan, Y. C.; Chen, X. L.; Li, J. Q. Structure of Bi2Nd4O9 monoclinic phase Journal of Solid State Chemistry, 2000, 153, 30-33 |
| 1521483 | CIF | Bi0.667 Nd1.333 O3 | C 1 2/m 1 | 6.7037; 3.9062; 3.9542 90; 125.258; 90 | 84.551 | Lan, 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 | CIF | Ba0.5 Bi1.5 O2.16 | I m -3 m | 4.395; 4.395; 4.395 90; 90; 90 | 84.894 | Esmaeilzadeh, 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 | CIF | Cr0.43 Na0.35 O Sb0.08 | P 63/m m c | 2.95982; 2.95982; 11.1903 90; 90; 120 | 84.899 | Pospelov, 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 | CIF | Mn Na O2 | C 1 2/m 1 | 5.63; 2.86; 5.77 90; 112.9; 90 | 85.585 | Parant, 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 | CIF | Gd2 O2 S | P -3 m 1 | 3.851; 3.851; 6.664 90; 90; 120 | 85.588 | Onoda, 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 | CIF | Mn Na O2 | P m m n :2 | 4.77; 2.852; 6.31 90; 90; 90 | 85.841 | Parant, 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 | CIF | Sb0.49 Sn0.51 | R -3 m :H | 4.3251; 4.3251; 5.3376 90; 90; 120 | 86.471 | Noren, 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 | CIF | Cu Er P2 Zn | P -3 m 1 | 3.9469; 3.9469; 6.4636 90; 90; 120 | 87.2 | Blanchard, 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 | CIF | F Tl | P 4/n m m :2 | 3.78283; 3.78283; 6.12312 90; 90; 90 | 87.621 | Berastegui, P.; Hull, S. The crystal structures of thallium(I) fluoride Journal of Solid State Chemistry, 2000, 150, 266-275 |
| 1531432 | CIF | C Li2 O3 | P 63/m c m | 4.4568; 4.4568; 5.1254 90; 90; 120 | 88.167 | Grzechnik, A.; Bouvier, P.; Farina, L. High-pressure structure of Li2 C O3 Journal of Solid State Chemistry, 2003, 173, 13-19 |
| 1005001 | CIF | Ca N Ni | P 42/m m c | 3.5809; 3.5809; 7.0096 90; 90; 90 | 89.9 | Chern, M Y; Disalvo, F J Synthesis, structure, electric and magnetic properties of CaNiN Journal of Solid State Chemistry, 1990, 88, 459-464 |
| 1517675 | CIF | F6 Na1.5 Y1.5 | P 63/m | 5.6022; 5.6022; 3.3295 90; 90; 120 | 90.495 | Grzechnik, 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 | CIF | Co4.4 Ga0.6 La | P 6/m m m | 5.12; 5.12; 3.99 90; 90; 120 | 90.582 | Oesterreicher, 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 | CIF | F6 Na1.5 Y1.5 | P -6 | 5.6128; 5.6128; 3.3366 90; 90; 120 | 91.032 | Grzechnik, 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 | CIF | F6 Na1.5 Y1.5 | P -6 2 m | 5.6142; 5.6142; 3.3367 90; 90; 120 | 91.08 | Grzechnik, 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 | CIF | Cu Na O2 | C 1 2/m 1 | 6.3512; 2.7474; 6.1027 90; 120.767; 90 | 91.5 | Brese, 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 | CIF | O3 Re1.13 | P 63 2 2 | 4.835; 4.835; 4.535 90; 90; 120 | 91.812 | Jeitschko, 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 | CIF | Ag Cu O2 | P 1 21/c 1 | 5.8657; 2.8062; 6.077 90; 108.106; 90 | 95.076 | Curda, 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 | CIF | B0.05 Co0.95 Li O2 | R -3 m :H | 2.81; 2.81; 13.96 90; 90; 120 | 95.462 | Tirado, 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 | CIF | Ga Sm Sn2 | P m -3 m | 4.5778; 4.5778; 4.5778 90; 90; 90 | 95.93 | Tillard, 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 | CIF | C Al0.43 Ga0.57 V2 | P 63/m m c | 2.9252; 2.9252; 12.959 90; 90; 120 | 96.031 | Etzkorn, 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 | CIF | Al0.32 Co0.68 Li O2 | R -3 m :H | 2.8056; 2.8056; 14.1079 90; 90; 120 | 96.171 | Takahashi, 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 | CIF | C Al0.56 Ga0.44 V2 | P 63/m m c | 2.9199; 2.9199; 13.029 90; 90; 120 | 96.201 | Etzkorn, 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 | CIF | As Nb Si | P 4/n m m :2 | 3.4908; 3.4908; 7.8992 90; 90; 90 | 96.257 | Johnson, V.; Jeitschko, W. Pb F Cl-type pnictides of niobium with silicon or germanium Journal of Solid State Chemistry, 1973, 6, 306-309 |
| 1533495 | CIF | Co H1.284 Na0.358 O2.642 | P 63/m m c | 2.8344; 2.8344; 13.842 90; 90; 120 | 96.306 | Takada, 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 | CIF | Np O S | P 4/n m m :2 | 3.8088; 3.8088; 6.6491 90; 90; 90 | 96.458 | Jin, 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 | CIF | Al0.71 Co0.29 Li O2 | R -3 m :H | 2.8023; 2.8023; 14.184 90; 90; 120 | 96.463 | Takahashi, 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 | CIF | Ba O1.68 | I 4/m m m | 3.8085; 3.8085; 6.6986 90; 90; 90 | 97.161 | Koenigstein, 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 | CIF | Co Li0.68 O2 | R -3 m :H | 2.8107; 2.8107; 14.2235 90; 90; 120 | 97.312 | Takahashi, 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 | CIF | Co0.1545 Fe0.1545 Li0.08 Ni0.721 O2 | R -3 m :H | 2.8156; 2.8156; 14.201 90; 90; 120 | 97.497 | Prado, 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 | CIF | Co0.1545 Fe0.1545 Li0.16 Ni0.721 O2 | R -3 m :H | 2.8159; 2.8159; 14.2703 90; 90; 120 | 97.994 | Prado, 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 | CIF | Co Li0.48 O2 | R -3 m :H | 2.809; 2.809; 14.389 90; 90; 120 | 98.325 | Takahashi, 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 | CIF | Ba O1.7232 | I 4/m m m | 3.8096; 3.8096; 6.78 90; 90; 90 | 98.398 | Koenigstein, 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 | CIF | Co Li0.35 O2 | R -3 m :H | 2.807; 2.807; 14.4359 90; 90; 120 | 98.505 | Takahashi, 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 | CIF | F6 Li2 Nb | P -3 1 m | 4.9634; 4.9634; 4.6172 90; 90; 120 | 98.507 | de 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 | CIF | O S U | P 4/n m m :2 | 3.836; 3.836; 6.6982 90; 90; 90 | 98.563 | Jin, 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 | CIF | Ag P2 Sm Zn | P -3 m 1 | 4.1247; 4.1247; 6.692 90; 90; 120 | 98.599 | Tejedor, 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 | CIF | Ba O1.94 | I 4/m m m | 3.8071; 3.8071; 6.816 90; 90; 90 | 98.791 | Koenigstein, 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 | CIF | Co0.1545 Fe0.1545 Li0.26 Ni0.721 O2 | R -3 m :H | 2.8188; 2.8188; 14.365 90; 90; 120 | 98.847 | Prado, 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 | CIF | Cu O3 V | P 1 | 4.9646; 5.4023; 4.9154 90.32; 119.31; 63.93 | 99.496 | Rea, 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 | CIF | Fe Se2 | P n n m | 4.804; 5.784; 3.586 90; 90; 90 | 99.642 | Pickardt, 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 | CIF | Co0.1545 Fe0.1545 Li0.36 Ni0.721 O2 | R -3 m :H | 2.8254; 2.8254; 14.418 90; 90; 120 | 99.677 | Prado, 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 | CIF | Cr2 O6 U | P -3 1 m | 4.99; 4.99; 4.622 90; 90; 120 | 99.7 | Collomb, 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 | CIF | Cr2 O6 U | P -3 1 m | 4.99; 4.99; 4.622 90; 90; 120 | 99.7 | Collomb, 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 | CIF | F Na | F m -3 m | 4.6391; 4.6391; 4.6391 90; 90; 90 | 99.839 | Shirako, 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 | CIF | Co0.1545 Fe0.1545 Li0.56 Ni0.721 O2 | R -3 m :H | 2.8421; 2.8421; 14.39 90; 90; 120 | 100.663 | Prado, 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 | CIF | Mn Te | P 63/m m c | 4.164; 4.164; 6.726 90; 90; 120 | 100.997 | Franzen, 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 | CIF | Co0.1545 Fe0.1545 Li0.77 Ni0.721 O2 | R -3 m :H | 2.8605; 2.8605; 14.295 90; 90; 120 | 101.297 | Prado, 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 | CIF | Li0.82 Ni1.02 O2 | R -3 m :H | 2.86696; 2.86696; 14.2374 90; 90; 120 | 101.346 | Pouillerie, 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 | CIF | Fe Sb Zn | P 4/n m m :2 | 4.1113; 4.1113; 6.0127 90; 90; 90 | 101.63 | Xiong, Ding-Bang; Zhao, Yufeng Half-Heusler phase related structural perturbations near stoichiometric composition FeZnSb Journal of Solid State Chemistry, 2011, 184, 1159-1164 |
| 1530867 | CIF | Li0.19 O2 V | R -3 m :H | 2.878; 2.878; 14.189 90; 90; 120 | 101.78 | Thackeray, 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 | CIF | Te | P 31 2 1 | 4.458; 4.458; 5.925 90; 90; 120 | 101.976 | Bouad, 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 | CIF | Li0.7 O2 V | R -3 m :H | 2.8307; 2.8307; 14.7161 90; 90; 120 | 102.12 | Cardoso, 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 | CIF | Fe Sb Zn | P 4/n m m :2 | 4.1274; 4.1274; 6.0068 90; 90; 90 | 102.33 | Xiong, Ding-Bang; Zhao, Yufeng Half-Heusler phase related structural perturbations near stoichiometric composition FeZnSb Journal of Solid State Chemistry, 2011, 184, 1159-1164 |
| 1561530 | CIF | In K S4 Sn | P 6/m | 3.745; 3.745; 8.434 90; 90; 120 | 102.44 | Yohannan, 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 | CIF | Cr H O2 | R -3 m :H | 2.979; 2.979; 13.37 90; 90; 120 | 102.755 | Christensen, 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 | CIF | Cr H O2 | R 3 m :H | 2.979; 2.979; 13.37 90; 90; 120 | 102.755 | Christensen, 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 | CIF | In Na S4 Sn | P 6/m | 3.7273; 3.7273; 8.56 90; 90; 120 | 102.99 | Yohannan, 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 | CIF | Li O2 V | R -3 m :H | 2.8373; 2.8373; 14.7734 90; 90; 120 | 102.996 | Cardoso, 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 | CIF | Fe2 P | P -6 2 m | 5.8675; 5.8675; 3.4581 90; 90; 120 | 103.104 | Carlsson, 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 | CIF | Li0.75 Ni1.25 O2 | R -3 m :H | 2.8958; 2.8958; 14.245 90; 90; 120 | 103.45 | Pouillerie, 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 | CIF | Np O Se | P 4/n m m :2 | 3.8725; 3.8725; 6.9239 90; 90; 90 | 103.833 | Jin, 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 | CIF | C Zr | F m -3 m | 4.700422; 4.700422; 4.700422 90; 90; 90 | 103.851 | Chinthaka 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 | CIF | Cr D O2 | R -3 m :H | 2.985; 2.985; 13.48 90; 90; 120 | 104.018 | Christensen, 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 | CIF | Cr D O2 | R 3 m :H | 2.985; 2.985; 13.48 90; 90; 120 | 104.018 | Christensen, 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 | CIF | D5.22 La0.95 Ni5.09 | P 6 m m | 5.3144; 5.3144; 4.2541 90; 90; 120 | 104.051 | Latroche, 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 | CIF | Li2 O2 Pd | I m m m | 3.74; 2.975; 9.354 90; 90; 90 | 104.077 | Dubey, 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 | CIF | Be F2 | P 62 2 2 | 4.806; 4.806; 5.2404 90; 90; 120 | 104.824 | Wright, 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 | CIF | D5.33 La Ni4.75 Pt0.25 | P 6 m m | 5.358; 5.358; 4.225 90; 90; 120 | 105.042 | Joubert, 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 | CIF | D5.59 La0.95 Ni5.09 | P 6 m m | 5.3281; 5.3281; 4.2752 90; 90; 120 | 105.107 | Latroche, 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 | CIF | O Se U | P 4/n m m :2 | 3.8936; 3.8936; 6.9711 90; 90; 90 | 105.683 | Jin, 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 | CIF | D5.89 La0.97 Ni5.06 | P 6 m m | 5.3483; 5.3483; 4.2665 90; 90; 120 | 105.69 | Latroche, 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 | CIF | Ca3 N P | P m -3 m | 4.73; 4.73; 4.73 90; 90; 90 | 105.824 | Chern, 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 | CIF | F6 Na1.5 Y1.5 | P -6 | 5.9148; 5.9148; 3.496 90; 90; 120 | 105.921 | Grzechnik, 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 | CIF | Ag2 O2 | P 1 21/c 1 | 5.8517; 3.4674; 5.4838 90; 107.663; 90 | 106.022 | Ramakrishna, 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 | CIF | S2 W | P 63/m m c | 3.1532; 3.1532; 12.323 90; 90; 120 | 106.108 | Schutte, 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 | CIF | Pd5 Se Zn | P 4/m m m | 3.936; 3.936; 6.913 90; 90; 90 | 107.1 | Zakharova, 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 | CIF | D6.22 La Ni5 | P 6 m m | 5.3828; 5.3828; 4.2744 90; 90; 120 | 107.256 | Latroche, 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 | CIF | O3 Ta0.18 W0.82 Y0.06 | C m m m | 5.298; 5.377; 3.774 90; 90; 90 | 107.5 | Studer, 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 | CIF | Ca3 Ge N | P m -3 m | 4.7573; 4.7573; 4.7573 90; 90; 90 | 107.667 | Chern, 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 | CIF | Al2 Pt3 Sr | P 6/m m m | 5.6629; 5.6629; 3.8939 90; 90; 120 | 108.142 | Stegemann, 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 | CIF | Cu Lu Te2 | P -3 m 1 | 4.26; 4.26; 6.905 90; 90; 120 | 108.52 | Gulay, 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 | CIF | Mn0.89 Sb Zn0.94 | P 4/n m m :2 | 4.1726; 4.1726; 6.2332 90; 90; 90 | 108.524 | Johnson, V.; Jeitschko, W. Ferromagnetic anti-Pb F Cl-type Zn Mn Sb Journal of Solid State Chemistry, 1977, 22, 71-75 |
| 1563056 | CIF | Cu0.78 Te2 Tm1.07 | P -3 m 1 | 4.261; 4.261; 6.904 90; 90; 120 | 108.56 | Gulay, 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 | CIF | B O3 Y | P 63/m | 3.776; 3.776; 8.806 90; 90; 120 | 108.736 | El 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 | CIF | Co La O3 | R -3 c :R | 5.3416; 5.3416; 5.3416 60.99; 60.99; 60.99 | 110.174 | Thornton, 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 | CIF | Ca O | F m -3 m | 4.8174; 4.8174; 4.8174 90; 90; 90 | 111.799 | Verbraeken, 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 | CIF | Ba Co1.6 Cu0.4 O5 Y | P 4/m m m | 3.8724; 3.8724; 7.4953 90; 90; 90 | 112.4 | Barbey, 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 | CIF | Ba Co1.2 Cu0.8 O5 Y | P 4/m m m | 3.8675; 3.8675; 7.5238 90; 90; 90 | 112.5 | Barbey, 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 | CIF | Ba Co1.1 Cu0.9 O5 Y | P 4/m m m | 3.8666; 3.8666; 7.5266 90; 90; 90 | 112.5 | Barbey, 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 | CIF | Ca O | F m -3 m | 4.8307; 4.8307; 4.8307 90; 90; 90 | 112.728 | Verbraeken, 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 | CIF | Co O2.79 Sr0.95 Y0.05 | P 4/m m m | 3.8338; 3.8338; 7.6845 90; 90; 90 | 112.947 | James, 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 | CIF | B Li3 N2 | P 42 21 2 | 4.6435; 4.6435; 5.2592 90; 90; 90 | 113.399 | Koizumi, 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 | CIF | O3 Ta0.9 W0.1 Y0.3 | P 4/m m m | 3.833; 3.833; 7.727 90; 90; 90 | 113.5 | Studer, 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 | CIF | Ba Co Cu0.5 Fe0.5 O5 Y | P 4/m m m | 3.8785; 3.8785; 7.5441 90; 90; 90 | 113.5 | Barbey, 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 | CIF | Ca O | F m -3 m | 4.8434; 4.8434; 4.8434 90; 90; 90 | 113.619 | Verbraeken, 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 | CIF | Ba Co2 Gd O5.328 | P 4/m m m | 3.8934; 3.8934; 7.5267 90; 90; 90 | 114.094 | Ishizawa, 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 | CIF | Ba Co2 Gd O5.377 | P 4/m m m | 3.8934; 3.8934; 7.5267 90; 90; 90 | 114.094 | Ishizawa, 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 | CIF | Ga Mn O5.47 Sr2 | P 4/m m m | 3.79962; 3.79962; 7.9201 90; 90; 90 | 114.343 | Abakumov, 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 | CIF | Ca3 N Sb | P m -3 m | 4.8541; 4.8541; 4.8541 90; 90; 90 | 114.374 | Chern, 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 | CIF | Ba Cu Fe O5 Y | P 4 m m | 3.867; 3.867; 7.656 90; 90; 90 | 114.5 | Er 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 | CIF | Ca O | F m -3 m | 4.8561; 4.8561; 4.8561 90; 90; 90 | 114.515 | Verbraeken, 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 | CIF | C2 Sr | I 4/m m m | 4.1143; 4.1143; 6.766 90; 90; 90 | 114.531 | Vohn, V.; Knapp, M.; Ruschewitz, U. Synthesis and crystal structure of Sr C2 Journal of Solid State Chemistry, 2000, 151, 111-116 |
| 1529124 | CIF | Co Na0.6 O2 | R 3 m :H | 2.831; 2.831; 16.53 90; 90; 120 | 114.732 | Fouassier, 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 | CIF | Ba Cu Fe O5 Y | P 4/m m m | 3.8751; 3.8751; 7.679 90; 90; 90 | 115.3 | Caignaert, 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 | CIF | F1.22 Ga Mn O4.78 Sr2 | P 4/m m m | 3.85559; 3.85559; 7.78289 90; 90; 90 | 115.697 | Alekseeva, 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 | CIF | Ag2 S | I m -3 m | 4.873; 4.873; 4.873 90; 90; 90 | 115.715 | Wuensch, 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 | CIF | S4 Ti2.45 | P 63 m c | 3.4198; 3.4198; 11.444 90; 90; 120 | 115.907 | Norrby, 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 | CIF | Ba Co2 Nd O5.52 | P m m m | 3.8993; 3.9253; 7.5741 90; 90; 90 | 115.929 | Burley, 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 | CIF | La0.557 Li0.33 O3 Ti | P 4/m m m | 3.8741; 3.8741; 7.7459 90; 90; 90 | 116.3 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1531216 | CIF | Ba Co2 Nd O5.31 | P m m m | 3.9161; 3.9258; 7.5732 90; 90; 90 | 116.429 | Burley, 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 | CIF | La0.587 Li0.24 O3 Ti | P 4/m m m | 3.87; 3.87; 7.78 90; 90; 90 | 116.5 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1532130 | CIF | Cr0.66 La1.33 Li0.66 O6 Ti1.33 | P 4/m m m | 3.8766; 3.8766; 7.7541 90; 90; 90 | 116.529 | Ruiz, 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 | CIF | La0.597 Li0.21 O3 Ti | P 4/m m m | 3.8714; 3.8714; 7.7789 90; 90; 90 | 116.6 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry, 1996, 127, 283-294 |
| 1532132 | CIF | Cr0.44 La1.33 Li0.44 O6 Ti1.56 | P 4/m m m | 3.8787; 3.8787; 7.756 90; 90; 90 | 116.684 | Ruiz, 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 | CIF | Ba Co2 Nd O5.51 | P m m m | 3.9073; 3.9359; 7.5908 90; 90; 90 | 116.737 | Burley, 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 | CIF | Bi Ca3 N | P m -3 m | 4.8884; 4.8884; 4.8884 90; 90; 90 | 116.815 | Chern, 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 | CIF | Ba Co2 Nd O5.3 | P m m m | 3.9221; 3.9318; 7.5894 90; 90; 90 | 117.035 | Burley, 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 | CIF | Ba Dy Fe2 O5.013 | P m m m | 3.93855; 3.92433; 7.57344 90; 90; 90 | 117.056 | Karen, 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 | CIF | Ba Co2 Nd O5 | P m m m | 3.96159; 3.93108; 7.5341 90; 90; 90 | 117.331 | Burley, 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 | CIF | La1.12 Li0.62 O6 Ti2 | P 4/m m m | 3.8825; 3.8825; 7.8079 90; 90; 90 | 117.695 | Ruiz, 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 | CIF | As Cr Ni | P -6 2 m | 6.102; 6.102; 3.654 90; 90; 120 | 117.8 | Nylund, 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 | CIF | La0.61 Li0.18 O3 Ti | P 4/m m m | 3.883; 3.883; 7.826 90; 90; 90 | 117.998 | Sanz, 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 | CIF | C2 B Sc2 | I 4/m m m | 3.3259; 3.3259; 10.6741 90; 90; 90 | 118.073 | Shi, 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 | CIF | O2 Si | P 62 2 2 | 4.9977; 4.9977; 5.4601 90; 90; 120 | 118.1 | Wright, A F; Lehmann, M S Journal of Solid State Chemistry, 1981, 36, 371-380 |
| 1531600 | CIF | Ba Fe2 Gd O5.013 | P m m m | 3.95456; 3.93381; 7.5917 90; 90; 90 | 118.1 | Karen, 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 | CIF | Ba Fe2 Gd O5.061 | P m m m | 4.02136; 3.87217; 7.59056 90; 90; 90 | 118.196 | Karen, 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 | CIF | Ba Fe2 Gd O5.113 | P 4/m m m | 3.94035; 3.94035; 7.62326 90; 90; 90 | 118.361 | Karen, 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 | CIF | Ba Fe2 Gd O5.181 | P m m m | 3.9836; 3.89546; 7.63557 90; 90; 90 | 118.488 | Karen, 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 | CIF | Ba Fe2 Gd O5.3 | P m m m | 3.93602; 3.92546; 7.67318 90; 90; 90 | 118.556 | Karen, 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 | CIF | Ba Eu Fe2 O5.007 | P m m m | 4.04014; 3.87095; 7.58503 90; 90; 90 | 118.624 | Karen, 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 | CIF | Ba Eu Fe2 O5.149 | P m m m | 3.99644; 3.89407; 7.63427 90; 90; 90 | 118.808 | Karen, 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 | CIF | Ba Fe2 Gd O5.392 | P 4/m m m | 3.92791; 3.92791; 7.70239 90; 90; 90 | 118.836 | Karen, 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 | CIF | Ba Eu Fe2 O5.224 | P m m m | 3.96899; 3.91359; 7.65993 90; 90; 90 | 118.982 | Karen, 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 | CIF | N0.43 Ta | P -3 1 m | 5.285; 5.285; 4.919 90; 90; 120 | 118.986 | Conroy, L.E.; Norlund Christensen, A. Preparation and crystal structure of beta-Ta2 N Journal of Solid State Chemistry, 1977, 20, 205-207 |
| 1520991 | CIF | Cd Cl H O | P 63 m c | 3.6648; 3.6648; 10.2305 90; 90; 120 | 118.995 | Cudennec, 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 | CIF | Ba Eu Fe2 O5.415 | P 4/m m m | 3.93032; 3.93032; 7.71201 90; 90; 90 | 119.131 | Karen, 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 | CIF | Ba Eu Fe2 O5.333 | P m m m | 3.93765; 3.93253; 7.69345 90; 90; 90 | 119.133 | Karen, 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 | CIF | As1.43 Te0.46 Zr | P 4/n m m :2 | 3.82; 3.82; 8.17 90; 90; 90 | 119.2 | Mosset, A; Jeannin, Y Etude cristallographique de l'arsenotellurure de zirconium quadratique Journal of Solid State Chemistry, 1973, 7, 124-131 |
| 1522217 | CIF | Ge O6 Sr Te | P 3 1 2 | 5.06566; 5.06566; 5.40394 90; 90; 120 | 120.092 | Woodward, 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 | CIF | Cr0.333 In O2 Ti0.667 | C 1 2/m 1 | 5.9269; 3.3597; 6.3583 90; 108.096; 90 | 120.348 | Michiue, 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 | CIF | Ag0.167 S2 Ti | P -3 m 1 | 3.4057; 3.4057; 12.033 90; 90; 120 | 120.87 | Glaunsinger, 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 | CIF | Se2 W | P 63/m m c | 3.282; 3.282; 12.96 90; 90; 120 | 120.896 | Schutte, 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 | CIF | Ca3 N Sn | P m -3 m | 4.946; 4.946; 4.946 90; 90; 90 | 120.994 | Chern, 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 | CIF | F1.5 H1.5 Nd O1.5 | P 63/m | 6.15; 6.15; 3.7 90; 90; 120 | 121.194 | Marbeuf, 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 | CIF | N0.86 Nb2 O0.14 | P -3 1 m | 5.2916; 5.2916; 4.9987 90; 90; 120 | 121.216 | Yamada, 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 | CIF | Pb | F m -3 m | 4.95; 4.95; 4.95 90; 90; 90 | 121.287 | Bouad, 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 | CIF | Fe0.75 O4 V1.25 | P -1 | 4.49; 5.55; 4.88 90; 90; 90 | 121.6 | Muller, 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 | CIF | Ca3 N Pb | P m -3 m | 4.955; 4.955; 4.955 90; 90; 90 | 121.655 | Chern, 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 | CIF | Na0.8 O3 Sr0.2 Ta | P 4/m b m | 5.55532; 5.55532; 3.94625 90; 90; 90 | 121.788 | Istomin, 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 | CIF | O2 Ti | P b c n | 4.5337; 5.49959; 4.9037 90; 90; 90 | 122.266 | Spektor, 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 | CIF | Ga3 Ta | I 4/m m m | 3.7695; 3.7695; 8.7271 90; 90; 90 | 124 | Koffi, 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 | CIF | Cu O5 Pr0.6 Sr1.6 Tl0.8 | P 4/m m m | 3.741; 3.741; 8.875 90; 90; 90 | 124.2 | Bourgault, 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 | CIF | Al Li O2 | I 41/a m d :2 | 3.8866; 3.8866; 8.3001 90; 90; 90 | 125.378 | Li 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 | CIF | B Ce O3 | P 1 21/m 1 | 6.3022; 5.0593; 4.1311 90; 107.528; 90 | 125.603 | Montardi, 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 | CIF | Ce Ge H1.6 Ni | P 63/m m c | 4.19; 4.19; 8.293 90; 90; 120 | 126.087 | Chevalier, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6573; 3.9551; 5.6717 90; 90; 90 | 126.905 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6547; 3.9543; 5.6759 90; 90; 90 | 126.915 | Ishizawa, 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 | CIF | Ce Cu Ge | P 63/m m c | 4.302; 4.302; 7.919 90; 90; 120 | 126.923 | Chevalier, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6569; 3.9621; 5.6678 90; 90; 90 | 127.034 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6541; 3.9622; 5.6713 90; 90; 90 | 127.052 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6566; 3.9637; 5.6675 90; 90; 90 | 127.071 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6539; 3.9639; 5.6705 90; 90; 90 | 127.084 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6558; 3.9667; 5.6649 90; 90; 90 | 127.091 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6562; 3.9665; 5.6653 90; 90; 90 | 127.103 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9667; 5.6682 90; 90; 90 | 127.105 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6561; 3.9667; 5.6654 90; 90; 90 | 127.109 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6534; 3.9656; 5.6698 90; 90; 90 | 127.112 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9662; 5.6693 90; 90; 90 | 127.113 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9673; 5.6686 90; 90; 90 | 127.133 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6532; 3.9679; 5.6677 90; 90; 90 | 127.134 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9678; 5.6681 90; 90; 90 | 127.138 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.653; 3.9682; 5.6679 90; 90; 90 | 127.144 | Ishizawa, 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 | CIF | Cd Ga2 Se4 | F m -3 m | 5.03; 5.03; 5.03 90; 90; 90 | 127.264 | Grzechnik, 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 | CIF | Co F4 Li | P 1 21/c 1 | 5.4296; 4.6462; 5.5371 90; 114.244; 90 | 127.4 | Lacorre, 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 | CIF | Co F4 Li | P 1 21/c 1 | 5.4354; 4.6527; 5.5392 90; 114.117; 90 | 127.9 | Lacorre, 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 | CIF | Fe0.75 Na0.75 O2 Ti0.25 | R -3 m :H | 3; 3; 16.41 90; 90; 120 | 127.903 | Li, 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 | CIF | F2 | C 1 2/c 1 | 5.5; 3.28; 7.28 90; 102.17; 90 | 128.38 | Pauling, 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 | CIF | Ce Cu O S | P 4/n m m :2 | 3.9228; 3.9228; 8.3475 90; 90; 90 | 128.454 | Ueda, 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 | CIF | Al2 W | P 64 2 2 | 4.7422; 4.7422; 6.6057 90; 90; 120 | 128.65 | Gu, 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 | CIF | Cr0.4 Na0.29 O Sb0.1 | R -3 m :H | 2.9662; 2.9662; 16.937 90; 90; 120 | 129.053 | Pospelov, 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 | CIF | Al H O2 | C m c m | 2.851; 12.12; 3.736 90; 90; 90 | 129.094 | Bokhimi, 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 | CIF | Al H O2 | C m c m | 2.8656; 12.226; 3.6886 90; 90; 90 | 129.229 | Bokhimi, 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 | CIF | Bi0.76 O1.11 Sr0.23 | R -3 m :R | 9.75; 9.75; 9.75 23.49; 23.49; 23.49 | 129.3 | Conflant, 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 | CIF | Al H O2 | C m c m | 2.86676; 12.223; 3.6907 90; 90; 90 | 129.324 | Bokhimi, 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 | CIF | Al H O2 | C m c m | 2.8668; 12.2189; 3.6922 90; 90; 90 | 129.335 | Bokhimi, 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 | CIF | Al H O2 | C m c m | 2.8678; 12.2188; 3.6941 90; 90; 90 | 129.445 | Bokhimi, 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 | CIF | Cu Nd O S | P 4/n m m :2 | 3.9196; 3.9196; 8.4282 90; 90; 90 | 129.485 | Ueda, 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 | CIF | Al H O2 | C m c m | 2.8681; 12.2256; 3.6941 90; 90; 90 | 129.531 | Bokhimi, 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 | CIF | Ce Cu Ge H | P 63/m m c | 4.244; 4.244; 8.311 90; 90; 120 | 129.639 | Chevalier, 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 | CIF | Al H O2 | C m c m | 2.8695; 12.232; 3.6945 90; 90; 90 | 129.676 | Bokhimi, 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 | CIF | Ca2 D0.9 H0.1 N | F m -3 m | 5.0628; 5.0628; 5.0628 90; 90; 90 | 129.769 | Verbraeken, 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 | CIF | N S | P 1 21/c 1 | 4.11; 4.43; 7.63 90; 110; 90 | 130.5 | Heger, 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 | CIF | Al H O2 | C m c m | 2.8686; 12.265; 3.715 90; 90; 90 | 130.706 | Bokhimi, 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 | CIF | O6 Pb Sb2 | P -3 1 m | 5.3006; 5.3006; 5.3792 90; 90; 120 | 130.888 | Hill, 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 | CIF | Ba Co O3 | P -6 m 2 | 5.645; 5.645; 4.752 90; 90; 120 | 131.14 | Felser, C.; Yamaura, K.; Cava, R.J. The electronic structure of hexagonal Ba Co O3 Journal of Solid State Chemistry, 1999, 146, 411-417 |
| 1563198 | CIF | Ca2 D0.9 H0.1 N | F m -3 m | 5.0819; 5.0819; 5.0819 90; 90; 90 | 131.24 | Verbraeken, 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 | CIF | F2 | C 1 2/c 1 | 5.5; 3.28; 7.28 90; 90; 90 | 131.331 | Pauling, L.; Keaveny, I.; Robinson, A.B. The crystal structure of alpha-fluorine Journal of Solid State Chemistry, 1970, 2, 225-227 |
| 9012249 | CIF | Al H O2 | C m c m | 2.8675; 12.274; 3.733 90; 90; 90 | 131.386 | Bokhimi, 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 | CIF | Cl Gd O5 Te2 | P 4/m m m | 3.9611; 3.9611; 8.4043 90; 90; 90 | 131.87 | Nikiforov, 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 | CIF | Ba Ni O3 | P 63 m c | 5.631; 5.631; 4.808 90; 90; 120 | 132.028 | Krischner, H.; Kolbesen, B.O.; Torkar, K. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
| 9012248 | CIF | Al H O2 | C m c m | 2.8796; 12.205; 3.761 90; 90; 90 | 132.182 | Bokhimi, 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 | CIF | O2 Ti0.5 Zr0.5 | P b c n | 4.8042; 5.4825; 5.0313 90; 90; 90 | 132.5 | Bordet, 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 | CIF | Ca2 D0.9 H0.1 N | F m -3 m | 5.1001; 5.1001; 5.1001 90; 90; 90 | 132.66 | Verbraeken, 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 | CIF | F3 Mo Na3 O3 | R 3 :R | 5.8378; 5.8378; 5.8378 57.668; 57.668; 57.668 | 133.141 | Brink, 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 | CIF | Ba0.7 Cl F Sr0.3 | P 1 1 2/n | 4.335; 4.304; 7.146 90; 90; 90.379 | 133.326 | Lasocha, 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 | CIF | O2 S Sc2 | P 63/m m c | 3.5196; 3.5196; 12.519 90; 90; 120 | 134.303 | Julien-Pouzol, M.; Jaulmes, S.; Guittard, M.; Laruelle, P. Oxysulfure de scandium Sc2 O2 S Journal of Solid State Chemistry, 1978, 26, 185-188 |
| 1528747 | CIF | Cu Eu F S | P 4/n m m :2 | 3.949; 3.949; 8.642 90; 90; 90 | 134.769 | Motomitsu, 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 | CIF | Ba Mn O3 | P 63/m m c | 5.694; 5.694; 4.806 90; 90; 120 | 134.943 | Norlund 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 | CIF | H Mn O2 | P 1 21/c 1 | 5.304; 5.277; 5.304 90; 114.38; 90 | 135.217 | Kohler, 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 | CIF | Cu F S Sr | P 4/n m m :2 | 3.956; 3.956; 8.659 90; 90; 90 | 135.513 | Motomitsu, 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 | CIF | Li2 S | P n m a | 5.7353; 3.5448; 6.6861 90; 90; 90 | 135.932 | Grzechnik, 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 | CIF | Ni2 P2 Tm | I 4/m m m | 3.823; 3.823; 9.31 90; 90; 90 | 136.069 | Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317 |
| 1538727 | CIF | Ni2 P2 Yb | I 4/m m m | 3.8333; 3.8333; 9.325 90; 90; 90 | 137.023 | Marchand, R.; Jeitschko, W. Ternary lanthanoid-transition metal pnictides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1978, 24, 351-357 |
| 1544349 | CIF | O2 Ti | P b n m | 4.9022; 9.459; 2.9585 90; 90; 90 | 137.19 | Akimoto, 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 | CIF | Ag Ni O2 | R -3 m :H | 2.939; 2.939; 18.37 90; 90; 120 | 137.417 | Doumerc, 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 | CIF | O4 Sc0.67 W | P 1 2/c 1 | 4.80282; 5.75801; 4.98611 90; 91.1775; 90 | 137.86 | Varga, 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 | CIF | Cr0.87 Ga1.8 S4 | P -3 m 1 | 3.64; 3.64; 12.037 90; 90; 120 | 138.118 | Gastaldi, 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 | CIF | Hf O2 | P 1 21/c 1 | 5.118; 5.1857; 5.2841 90; 99.352; 90 | 138.378 | Whittle, 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 | CIF | Ni2 P2 Y | I 4/m m m | 3.859; 3.859; 9.332 90; 90; 90 | 138.971 | Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317 |
| 9009773 | CIF | H Mn O2 | P n m a | 10.667; 2.871; 4.554 90; 90; 90 | 139.466 | Kohler, 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 | CIF | Li0.14 O2 Ti | P b n m | 4.9732; 9.5425; 2.9586 90; 90; 90 | 140.41 | Akimoto, 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 | CIF | O2 V0.12 Zr0.88 | P 1 21/c 1 | 5.1432; 5.2052; 5.3138 90; 99.2; 90 | 140.428 | Torres, 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 | CIF | C2 Ni O4 | P 1 21/n 1 | 5.8294; 5.1685; 5.2712 90; 117.793; 90 | 140.5 | Puzan, 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 | CIF | O2 Zr | P 1 21/c 1 | 5.1462; 5.2082; 5.3155 90; 99.249; 90 | 140.616 | Whittle, 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 | CIF | Li0.16 O2 Ti | P b n m | 4.979; 9.5613; 2.9551 90; 90; 90 | 140.68 | Akimoto, 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 | CIF | C3 Al N3 | P m -3 m | 5.205; 5.205; 5.205 90; 90; 90 | 141.014 | Williams, 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 | CIF | F6 K La Pb | P -6 m 2 | 6.549; 6.549; 3.8039 90; 90; 120 | 141.289 | Dib, 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 | CIF | H2 O6 P2 Zr | P -3 | 5.418; 5.418; 5.579 90; 90; 120 | 141.829 | Alberti, 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 | CIF | Ru Si Zr | P -6 2 m | 6.6838; 6.6838; 3.6717 90; 90; 120 | 142.051 | Johnson, V.; Jeitschko, W. Ternary Equiatomic Transition Metal Silicides and Germanides Journal of Solid State Chemistry, 1972, 4, 123-130 |
| 1544352 | CIF | Li0.41 O2 Ti | P b n m | 5.0311; 9.6113; 2.9488 90; 90; 90 | 142.59 | Akimoto, 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 | CIF | Ba Hf N2 | P 4/n m m | 4.1279; 4.1279; 8.3816 90; 90; 90 | 142.82 | Gregory, 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 | CIF | Li0.45 O2 Ti | P b n m | 5.0356; 9.6377; 2.9484 90; 90; 90 | 143.09 | Akimoto, 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 | CIF | Ca Sn Zn | P 63 m c | 4.655; 4.655; 7.628 90; 90; 120 | 143.146 | Ganguli, 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 | CIF | Cl Nd O5 Te2 | P 4/m m m | 4.0373; 4.0373; 8.7912 90; 90; 90 | 143.29 | Nikiforov, 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 | CIF | Ca D2 | P n m a | 5.925; 3.581; 6.776 90; 90; 90 | 143.769 | Andresen, 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 | CIF | Ni2 P2 Sm | I 4/m m m | 3.919; 3.919; 9.403 90; 90; 90 | 144.417 | Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317 |
| 1563706 | CIF | Al5.5 Ce Pd1.5 | P 4/m m m | 4.2298; 4.2298; 8.075 90; 90; 90 | 144.47 | Tobash, 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 | CIF | N O4 Y | P 4/n m m | 3.859; 3.859; 9.7161 90; 90; 90 | 144.69 | Pelloquin, D.; Louer, M.; Louer, D. Powder diffraction studies in the YONO3-Y2O3 system Journal of Solid State Chemistry, 1994, 112, 182-188 |
| 1528749 | CIF | Cu Eu F Se | P 4/n m m :2 | 4.057; 4.057; 8.815 90; 90; 90 | 145.088 | Motomitsu, 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 | CIF | Eu F Mn P | P 4/n m m :1 | 4.02916; 4.02916; 8.9505 90; 90; 90 | 145.304 | I.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 | CIF | Cu F Se Sr | P 4/n m m :2 | 4.063; 4.063; 8.842 90; 90; 90 | 145.963 | Motomitsu, 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 | CIF | O1.893 Sc0.214 Zr0.786 | F m -3 m | 5.27; 5.27; 5.27 90; 90; 90 | 146.363 | Barker, 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 | CIF | Eu Ni2 P2 | I 4/m m m | 3.938; 3.938; 9.469 90; 90; 90 | 146.844 | Jeitschko, W.; Jaberg, B. Lanthanoid-Nickel-Phosphides with Th Cr2 Si2-Type structure Journal of Solid State Chemistry, 1980, 35, 312-317 |
| 1540175 | CIF | Nd Ni2 P2 | I 4/m m m | 3.942; 3.942; 9.461 90; 90; 90 | 147.018 | Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317 |
| 1510203 | CIF | Au0.44 Gd In1.56 | P 63/m m c | 4.789; 4.789; 7.403 90; 90; 120 | 147.037 | Kotzyba, 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 | CIF | Ce Mn0.5 O Se | P 4/n m m :2 | 4.026; 4.026; 9.107 90; 90; 90 | 147.612 | Ijjaali, 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 | CIF | Ce Ni1.88 P2 | I 4/m m m | 3.9535; 3.9535; 9.468 90; 90; 90 | 147.986 | Bobev, 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 | CIF | Ni2 P2 Pr | I 4/m m m | 3.952; 3.952; 9.493 90; 90; 90 | 148.265 | Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317 |
| 1527745 | CIF | B3 Mo0.8 | P 63/m m c | 5.2026; 5.2026; 6.3489 90; 90; 120 | 148.823 | Lundstroem, 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 | CIF | B12 Mo3.46 | P 63/m m c | 5.2033; 5.2033; 6.3498 90; 90; 120 | 148.884 | Lundstroem, T.; Rosenberg, I. The crystal structure of the molybdenum boride Mo1-x B3 Journal of Solid State Chemistry, 1973, 6, 299-305 |
| 1530982 | CIF | Li2 O3 Pr | C m m m | 9.5737; 4.453; 3.4944 90; 90; 90 | 148.972 | von Wolf, R.; Hoppe, R. Ein neues Oxopraseodymat(IV): Li2 Pr O3 Journal of Solid State Chemistry, 1987, 70, 12-18 |
| 1537214 | CIF | Ga Hf Rh | P -6 2 m | 7.242; 7.242; 3.28 90; 90; 120 | 148.978 | Zumdick, 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 | CIF | Ca2 Cu O3 | I m m m | 12.23; 3.763; 3.252 90; 90; 90 | 149.662 | Eremin, 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 | CIF | Fe2 Li2.33 O8 Sb Sn0.66 | P m c n | 3.031; 5.045; 9.798 90; 90; 90 | 149.8 | Lacorre, 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 | CIF | Ga Rh Zr | P -6 2 m | 7.214; 7.214; 3.367 90; 90; 120 | 151.749 | Zumdick, 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 | CIF | C2 Be N2 | P n -3 m :2 | 5.339; 5.339; 5.339 90; 90; 90 | 152.188 | Williams, 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 | CIF | As2 Cu Gd | P 4/n m m :2 | 3.917; 3.917; 9.939 90; 90; 90 | 152.493 | Mozharivsky, 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 | CIF | Fe Li O4 Sn | P m c n | 3.066; 5.066; 9.874 90; 90; 90 | 153.4 | Lacorre, 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 | CIF | Fe Li O4 Sn | P m c n | 3.066; 5.066; 9.874 90; 90; 90 | 153.4 | Choisnet, 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 | CIF | Lu4 S4 | F m -3 m | 5.356; 5.356; 5.356 90; 90; 90 | 153.646 | Franzen, H.F.; Hariharan, A.V. An X-Ray photoelectron study of nonstoichiometric lutetium monosulfides Journal of Solid State Chemistry, 1978, 26, 189-193 |
| 1528978 | CIF | Al K O8 S2 | P -3 | 4.7206; 4.7206; 7.9835 90; 90; 120 | 154.07 | West, 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 | CIF | As Eu F Mn | P 4/n m m :1 | 4.12265; 4.12265; 9.08462 90; 90; 90 | 154.404 | I.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 | CIF | La Ni1.88 P1.9 | I 4/m m m | 4.01; 4.01; 9.604 90; 90; 90 | 154.433 | Hofmann, W.K.; Jeitschko, W. Structural investigations of ternary lanthanoid and uranium nickel phosphides Journal of Solid State Chemistry, 1984, 51, 152-158 |
| 1538578 | CIF | La Ni2 P2 | I 4/m m m | 4.007; 4.007; 9.632 90; 90; 90 | 154.652 | Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317 |
| 1529004 | CIF | Mg0.05 N0.85 O1.15 Ta0.95 | I 41/a m d :2 | 3.91986; 3.91986; 10.1119 90; 90; 90 | 155.372 | Wolff, 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 | CIF | Fe0.75 Li1.417 O4 Sn1.083 | P m c n | 3.074; 5.116; 9.881 90; 90; 90 | 155.4 | Lacorre, 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 | CIF | C Fe3 | P n m a | 5.092; 6.741; 4.527 90; 90; 90 | 155.4 | Fruchart, 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 | CIF | Co P2 | P 1 21/c 1 | 5.551; 5.549; 5.614 90; 114.71; 90 | 157.091 | Jeitschko, 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 | CIF | O Pb | C m m a | 5.6124; 5.6089; 4.9924 90; 90; 90 | 157.158 | Boher, 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 | CIF | O Pb | C m m a | 5.6112; 5.6091; 4.9935 90; 90; 90 | 157.164 | Boher, 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 | CIF | O Pb | C m m a | 5.6118; 5.6114; 4.9988 90; 90; 90 | 157.412 | Boher, 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 | CIF | Cr K O8 S2 | P -3 | 4.7561; 4.7561; 8.0483 90; 90; 120 | 157.666 | West, 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 | CIF | Fe0.925 O | R -3 :R | 6.073; 6.073; 6.073 59.92; 59.92; 59.92 | 158.091 | Fjellvag, 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 | CIF | Ce O2 | F m -3 m | 5.4073; 5.4073; 5.4073 90; 90; 90 | 158.103 | Artini, 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 | CIF | Mo0.5 Na1.5 O6.25 Te2 | F m -3 m | 5.4087; 5.4087; 5.4087 90; 90; 90 | 158.226 | Fukina, 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 | CIF | Ir Te2 | P 42/m n m | 6.1472; 6.1472; 4.2017 90; 90; 90 | 158.774 | Jobic, 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 |
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