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 |
|---|---|---|---|---|---|---|
| 1522924 | CIF | Bi O4 Re | C m c m | 3.839; 14.914; 5.534 90; 90; 90 | 316.848 | Smith, A.R.P.; Cheetham, A.K. The preparation and crystal structures of Bi Re O4 and Bi Re2 O6 Journal of Solid State Chemistry, 1979, 30, 345-352 |
| 1522925 | CIF | Bi O6 Re2 | C 1 2/m 1 | 5.516; 4.906; 8.384 90; 106.71; 90 | 217.303 | Smith, A.R.P.; Cheetham, A.K. The preapration and crystal structures of Bi Re O4 and Bi Re2 O6 Journal of Solid State Chemistry, 1979, 30, 345-352 |
| 1522997 | CIF | H3 Li O6 Se2 | P 1 n 1 | 6.2554; 7.8823; 5.4339 90; 105.325; 90 | 258.402 | Tellgren, R.; Liminga, R. Hydrogen bond studies. 54. A neutron diffraction study of the ferroelectric lithium trihydrogen selenite, Li H3 (Se O3)2 Journal of Solid State Chemistry, 1972, 4, 255-261 |
| 1523024 | CIF | O9 Pr5 | P 1 21/c 1 | 6.728; 19.319; 15.48 90; 125.46; 90 | 1638.87 | Tuenge, R.T.; Eyring, L. On the structure of the intermediate phases in the praseodymium oxide system Journal of Solid State Chemistry, 1979, 29, 165-179 |
| 1523085 | CIF | As Hf3 | C 1 2/c 1 | 15.3898; 5.3795; 15.333 90; 90.291; 90 | 1269.39 | Willerstroem, J.O.; Rundqvist, S.; Carlsson, B. The crystal structure of Hf3 As Journal of Solid State Chemistry, 1980, 31, 227-232 |
| 1523231 | CIF | Ga57.64 K6 Li17 | C m c m | 25.794; 18.911; 13.497 90; 90; 90 | 6583.71 | Belin, C. Intermetallic phases of gallium and alkali metals: Synthesis and structure of the nonstoichiometric phase K3 Li9 Ga28.83 Journal of Solid State Chemistry, 1983, 50, 225-234 |
| 1523232 | CIF | Ga49.57 K4 Na13 | R -3 m :H | 16.399; 16.399; 35.479 90; 90; 120 | 8262.98 | Belin, C.; Charbonnel, M. A new intermetallic phase K4 Na13 Ga49.57: Synthesis and X-ray crystal structure Journal of Solid State Chemistry, 1986, 64, 57-66 |
| 1523377 | CIF | Pt Tb | P n m a | 7.013; 4.49; 5.564 90; 90; 90 | 175.201 | Castets, A.; Gignoux, D.; Gomez-Sal, J.C. Magnetic properties and structures of equiatomic rare earth-platinum compounds R Pt (R= Gd, Tb, Dy, Ho, Fr, Tm) Journal of Solid State Chemistry, 1980, 31, 197-207 |
| 1523387 | CIF | Ga20.32 Na6.25 Rb0.602 | F m m m | 25.086; 46.036; 16.043 90; 90; 90 | 18527.4 | Charbonnel, M.; Belin, C. Synthesis and X-ray crystal structure of the new nonstoichiometric phase Rb.60 Na.625 Ga.20.02 Journal of Solid State Chemistry, 1987, 67, 210-218 |
| 1523455 | CIF | F2 Sn | C 1 2/c 1 | 13.3532; 4.9073; 13.786 90; 109.29; 90 | 852.655 | Denes, G.; Pannetier, J.; le Marouille, J.Y.; Lucas, J. About Sn F2 stannous fluoride. I. Crystallochemistry of alpha-Sn F2 Journal of Solid State Chemistry, 1979, 30, 335-343 |
| 1523530 | CIF | Li1.66 P Sn0.34 | F m -3 m | 5.97; 5.97; 5.97 90; 90; 90 | 212.776 | El Maslout, A.; Motte, J.P.; Gleitzer, C. Phosphures ternaires de lithium Li2n-3 M Pn-1 (M= Be, Cd, Sn) de structure antifluorine ou derivee Journal of Solid State Chemistry, 1973, 7, 250-254 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1523574 | CIF | Ir2 Np | F d -3 m :1 | 7.483; 7.483; 7.483 90; 90; 90 | 419.013 | Erdman, 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 |
| 1523576 | CIF | Ir2 Pu | F d -3 m :1 | 7.518; 7.518; 7.518 90; 90; 90 | 424.92 | 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 |
| 1523578 | CIF | La Pt2 | F d -3 m :1 | 7.781; 7.781; 7.781 90; 90; 90 | 471.093 | Erdman, B.; Keller, C. Noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523595 | CIF | Al5 Li O8 | P 43 3 2 | 7.908; 7.908; 7.908 90; 90; 90 | 494.538 | Famery, R.; Herpin, P.; Queyroux, F.; Gilles, J.C. Etude structurale de la forme ordonnee de Li Al5 O8 Journal of Solid State Chemistry, 1979, 30, 257-263 |
| 1523632 | CIF | Pt3 Sr7 | P n m a | 7.929; 24.326; 7.1 90; 90; 90 | 1369.45 | Fornasini, M.L.; Palenzona, A. Sr7 Pt3: an orthorhombic structure formed by Pt-centered trigonal prisms Journal of Solid State Chemistry, 1983, 47, 30-33 |
| 1523711 | CIF | Al19 Gd3 Ni5 | C m c m | 4.0893; 15.993; 27.092 90; 90; 90 | 1771.82 | Gladyshevskii, R.E.; Cenzual, K.; Parthe, E. The crystal structure of orthorhombic Gd3 Ni5 Al19, a new representative of the structure series R2+m T4+m Al15+4m Journal of Solid State Chemistry, 1992, 100, 9-15 |
| 1523827 | CIF | Mg51.04 Zn19.8 | I m m m | 14.083; 14.486; 14.025 90; 90; 90 | 2861.19 | Higashi, I.; Shiotani, N.; Uda, M.; Mizoguchi, T.; Katoh, H. The crystal structure of Mg51 Zn20 Journal of Solid State Chemistry, 1981, 36, 225-233 |
| 1523842 | CIF | Li2 O4 W | I 41/a m d :2 | 11.954; 11.954; 8.41 90; 90; 90 | 1201.77 | Horiuchi, H.; Morimoto, N.; Yamaoka, S. The crystal structure of Li2 W O4 II: A structure related to spinel Journal of Solid State Chemistry, 1979, 30, 129-135 |
| 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 |
| 1523929 | CIF | Ru Si Ti | I m a 2 | 7.0352; 11.192; 6.4734 90; 90; 90 | 509.702 | Johnson, V.; Jeitschko, W. Ternary equiatomic transition metal silicides and germanides Journal of Solid State Chemistry, 1972, 4, 123-130 |
| 1524010 | CIF | O7 Sr2 V2 | P 41 | 7.055; 7.055; 25.64 90; 90; 90 | 1276.18 | Baglio, J.A.; Dann, J.N. The crystal structure of beta strontium pyrovanadate Journal of Solid State Chemistry, 1972, 4, 87-93 |
| 1524037 | CIF | Bi0.25 Er0.0832 O3 | F m -3 m | 5.479; 5.479; 5.479 90; 90; 90 | 164.477 | Battle, P.D.; Catlow, C.R.A.; Moroney, L.M. Structural and dynamical studies of delta Bi2 O3 oxideion conductors. II. A structural and comparison of (Bi2 O3)1-x (M2 O3)x for M = Y, Er, and Yb Journal of Solid State Chemistry, 1987, 67, 42-50 |
| 1524040 | CIF | O3 Re Sr0.4 | I m -3 | 9.192; 9.192; 9.192 90; 90; 90 | 776.658 | Baud, G.; Besse, J.P.; Chevalier, R.; Chamberland, B.L. Structure d'un oxyde double de rhenium a charpente de type K Sb O3 cubique: Srx Re O3 (0.4<x<0.5) Journal of Solid State Chemistry, 1979, 28, 157-162 |
| 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 |
| 1524245 | CIF | K0.13 Mo0.87 O3 V0.13 | P 63 | 10.481; 10.481; 3.701 90; 90; 120 | 352.091 | Darriet, B.; Galy, J. Une nouvelle structure a tunnels: Kx Vx Mo1-x O3 (x= 0.13) Journal of Solid State Chemistry, 1973, 8, 189-194 |
| 1524256 | CIF | D0.36 Mo O3 | C m c m | 3.895; 14.07; 3.737 90; 90; 90 | 204.798 | Dickens, P.G.; Birtill, J.J.; Wright, C.J. Elastic and inelastic neutron studies of hydrogen molybdenum bronzes Journal of Solid State Chemistry, 1979, 28, 185-193 |
| 1524258 | CIF | Al Cs0.593333 O4 Si | I a -3 d | 13.647; 13.647; 13.647 90; 90; 90 | 2541.63 | Dimitrijevic, R.; Petranovic, N.; Dondur, V. The high temperature synthesis of Cs Al Si O4 - ANA, a new polymorph in the system Cs2 O - Al2 O3 - Si O2 Journal of Solid State Chemistry, 1991, 95, 335-345 |
| 1524304 | CIF | Cd Li2 Mg P2 | F m -3 m | 6.052; 6.052; 6.052 90; 90; 90 | 221.665 | El Maslout, A.; Motte, J.P.; Gleitzer, C. Phosphures ternaires de lithium Li2n-2 M Pn-1 (M= Be, Cd, Sn) de structure antifluorine ou derive Journal of Solid State Chemistry, 1973, 7, 250-254 |
| 1524321 | CIF | Cu Mg Zn | F d -3 m :1 | 7.169; 7.169; 7.169 90; 90; 90 | 368.448 | Ellner, M.; Predel, B. Neutronenbeugungs-Untersuchungen an ternaeren Laves-Phasen vom Mg Cu2-Typ Journal of Solid State Chemistry, 1979, 30, 209-211 |
| 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 |
| 1524325 | CIF | Cm Ir2 | F d -3 m :1 | 7.561; 7.561; 7.561 90; 90; 90 | 432.253 | Erdman, B.; Keller, C. Actinide (lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 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 |
| 1524327 | CIF | Cm Pt2 | F d -3 m :1 | 7.625; 7.625; 7.625 90; 90; 90 | 443.322 | Erdman, B.; Keller, C. Actinide (lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1524328 | CIF | Eu Pt2 | F d -3 m :1 | 7.641; 7.641; 7.641 90; 90; 90 | 446.119 | Erdmann, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1524336 | CIF | Ba6.23 Nb14 O47 Si4 | P 63/m c m | 9.034; 9.034; 27.81 90; 90; 120 | 1965.58 | Evans, D.M.; Katz, L. The structure of a barium niobium silicon oxide with the probable composition Ba60x Nb14 Si4 O47 (x= 0.23) Journal of Solid State Chemistry, 1973, 8, 150-158 |
| 1524338 | CIF | O8 Ta3 | P m m a | 16.702; 3.84; 8.929 90; 90; 90 | 572.667 | Fallon, G.D.; Gatehouse, B.M.; Roth, R.S.; Roth, S.A. Crystal structures of some niobium and tantalum oxides, part VI. The structure of H-Li Ta3 O8 Journal of Solid State Chemistry, 1979, 27, 255-259 |
| 1524368 | CIF | La6.348 O8 Si2 | C 1 2/m 1 | 9.419; 5.445; 7.214 90; 115.71; 90 | 333.353 | Fleet, M.; Liu, X High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X Journal of Solid State Chemistry, 2005, 178, 3275-3283 |
| 1524376 | CIF | Cd7 Th6 | P b a m | 11.703; 9.929; 6.041 90; 90; 90 | 701.959 | Fornasini, M.L.; Palenzona, A.; Manfrinetti, P. Crystal structure of the new thorium intermetallics Th In and Th6 Cd7 Journal of Solid State Chemistry, 1984, 51, 135-140 |
| 1524377 | CIF | In Th | P b c m | 10.806; 9.954; 6.52 90; 90; 90 | 701.31 | Fornasini, M.L.; Palenzona, A.; Manfrinetti, P. Crystal structure of the new thorium intermetallics Th In and Th6 Cd7 Journal of Solid State Chemistry, 1984, 51, 135-140 |
| 1524390 | CIF | Cu0.85 O5 V2 | C 1 m 1 | 11.78; 3.691; 8.876 90; 111.8; 90 | 358.329 | Galy, J.; Lavaud, D.; Casalot, A.; Hagenmuller, P. Bronzes oxygenes de vanadium de formule Cux V2 O5: Structure cristalline des phases Cux V2 O5 -beta et Cux V2 O5 - epsilon Journal of Solid State Chemistry, 1970, 2, 531-543 |
| 1524391 | CIF | Nb2 O11 Te3 | P 21 21 2 | 7.7; 15.7; 3.979 90; 90; 90 | 481.021 | Galy, J.; Lindqvist, O. The crystal structure of Te3 Nb2 O11 Journal of Solid State Chemistry, 1979, 27, 279-286 |
| 1524392 | CIF | Ca2 O15 Ta5 Tl | P m m 2 | 10.495; 7.607; 3.868 90; 90; 90 | 308.804 | Ganne, M.; Dion, M.; Tournoux, M.; Verbaere, A. Sur une nouvelle famille structurale M2(II) M(I) Ta5 O15 structure cristalline de Ca Tl Ta5 O15 Journal of Solid State Chemistry, 1979, 29, 9-13 |
| 1524395 | CIF | Ce O19 Ta7 | P 63/m c m | 6.226; 6.226; 19.976 90; 90; 120 | 670.59 | Gatehouse, B.M. Crystal structures of some niobium and tantalum oxides. Part V. Ce Ta7 O19 Journal of Solid State Chemistry, 1979, 27, 209-213 |
| 1524406 | CIF | Ho8 S4 Te2.26 | C 1 2/m 1 | 6.658; 13.657; 8.315 90; 128.64; 90 | 590.554 | Ghemard, G.; Etienne, J.; Flahaut, J.; Schiffmacher, G. Etude structurale des sulfotellurures de terres rares L S2 Te1 + x (L = Tb, Dy, Ho, Er, Tm et Y). II. Surstructure des phases ordonnees. Macles d'ordre Journal of Solid State Chemistry, 1982, 45, 146-153 |
| 1524433 | CIF | Cu La O4 Sr | I 4/m m m | 3.765; 3.765; 13.27 90; 90; 90 | 188.105 | Goodenough, J.B.; Demazeau, G.; Pouchard, M.; Hagenmuller, P. Sur une nouvelle phase oxygenee du cuivre +III: Sr La Cu O4 Journal of Solid State Chemistry, 1973, 8, 325-330 |
| 1524480 | CIF | Br Cu Se3 | P m n a | 14.363; 4.488; 7.696 90; 90; 90 | 496.093 | Haendler, H.M.; Carkner, P.M.; Boudreau, S.M.; Boudreau, R.A. The crystal structure of copper bromide triselenide, Cu Br Se Journal of Solid State Chemistry, 1979, 29, 35-39 |
| 1524562 | CIF | Eu Sb2 | P 1 21/m 1 | 4.768; 4.299; 8.97 90; 103.01; 90 | 179.144 | Hulliger, F.; Schmelczer, R. Crystal structure and antiferromagnetism of Eu Sb2 Journal of Solid State Chemistry, 1978, 26, 389-396 |
| 1524599 | CIF | Fe1.6 Gd Mn0.4 | F d -3 m :1 | 7.43; 7.43; 7.43 90; 90; 90 | 410.172 | Ilyushin, A.S.; Wallace, W.E. Magnetic and structural studies of rare earth-iron-manganese Laves phase ternaries II Journal of Solid State Chemistry, 1966, 17, 373-376 |
| 1524600 | CIF | Er Fe Mn | F d -3 m :1 | 7.37; 7.37; 7.37 90; 90; 90 | 400.316 | Ilyushin, A.S.; Wallace, W.E. Magnetic and structural studies of rare earth-iron-manganese Laves phase ternaries I Journal of Solid State Chemistry, 1976, 17, 131-133 |
| 1524601 | CIF | Fe Ho Mn | F d -3 m :1 | 7.41; 7.41; 7.41 90; 90; 90 | 406.869 | Ilyushin, A.S.; Wallace, W.E. Magnetic and structural studies of rare earth-iron-manganese Laves phase ternaries I. Journal of Solid State Chemistry, 1976, 17, 131-133 |
| 1524660 | CIF | Al13.36 B176 | P 41 21 2 | 10.161; 10.161; 14.283 90; 90; 90 | 1474.66 | Kasper, J.S.; Vlasse, M.; Naslain, R. The alpha-Al B12 structure Journal of Solid State Chemistry, 1977, 20, 281-285 |
| 1524669 | CIF | Bi2.86 O15 Pb0.82 Ti4 | A 21 a m | 5.4535; 5.4312; 41.415 90; 90; 90 | 1226.67 | Kennedy, B.J.; Ismunandar; Zhou Qingdi; Kubota, Y.; Kato, K. Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb) Journal of Solid State Chemistry, 2008, 181, 1377-1386 |
| 1524670 | CIF | Ba1.36 Bi3.02 O15 Ti4 | A 21 a m | 5.4697; 5.4558; 41.865 90; 90; 90 | 1249.32 | Kennedy, B.J.; Zhou Qingdi; Ismunandar; Kubota, Y.; Kato, K. Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb) Journal of Solid State Chemistry, 2008, 181, 1377-1386 |
| 1524671 | CIF | Bi Nb O4 | P -1 | 7.611; 5.536; 7.919 89.88; 77.43; 87.15 | 325.25 | Keve, E.T.; Skapski, A.C. The crystal structure of triclinic beta-Bi Nb O4 Journal of Solid State Chemistry, 1973, 8, 159-165 |
| 1524716 | CIF | Al22 O34 Tl1.1252 | P 63/m m c | 5.598; 5.598; 22.93 90; 90; 120 | 622.301 | Kodama, T.; Muto, G. Crystal structure of Tl-beta-alumina Journal of Solid State Chemistry, 1976, 17, 61-70 |
| 1524853 | CIF | Al O3 Sm | P b n m | 5.2912; 5.2904; 7.474 90; 90; 90 | 209.216 | Marezio, M.; Dernier, P.D.; Remeika, J.P. The crystal structures of orthorhombic Sm Al O3 and of trigonal Nd Al O3 Journal of Solid State Chemistry, 1972, 4, 11-19 |
| 1524897 | CIF | Ba5 F O12 P3 | P 63/m | 10.153; 10.153; 7.733 90; 90; 120 | 690.347 | Mathew, M.; Mayer, I.; Dickens, B.; Schroeder, L.W. Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry, 1979, 28, 79-95 |
| 1524898 | CIF | Ba3 F La Na O12 P3 | P -6 | 9.9392; 9.9392; 7.4419 90; 90; 120 | 636.674 | Mathew, M.; Schroeder, L.W.; Mayer, I.; Dickens, B. Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry, 1979, 28, 79-95 |
| 1524899 | CIF | Ba4 F2 Na3 Nd3 O24 P6 | P -3 | 9.786; 9.786; 7.281 90; 90; 120 | 603.854 | Mathew, M.; Mayer, I.; Dickens, B.; Schroeder, L.W. Substitution in barium-fluoride apatite: The crystal structures of Ba10 (P O4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry, 1979, 28, 79-95 |
| 1524904 | CIF | Er Ni1.76 Si0.24 | F d -3 m :1 | 7.22; 7.22; 7.22 90; 90; 90 | 376.367 | Mayer, I.; Felner, I. Structure of ternary rare earth-transition metal silicides of the Ln Mx Si2-x type Journal of Solid State Chemistry, 1973, 7, 292-296 |
| 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 |
| 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 |
| 1524932 | CIF | Ce3 Rh4 Sn13 | P m -3 n | 9.708; 9.708; 9.708 90; 90; 90 | 914.933 | Miraglia, S.; Hodeau, J.L.; Marezio, M.; Laviron, C.; Ghedira, M.; Espinosa, G.P. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry, 1986, 53, 358-368 |
| 1524933 | CIF | La3 Rh4 Sn13 | P m -3 n | 9.745; 9.745; 9.745 90; 90; 90 | 925.434 | Miraglia, S.; Marezio, M.; Hodeau, J.L.; Ghedira, M.; Laviron, C.; Espinosa, G.P. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry, 1986, 53, 358-368 |
| 1524934 | CIF | Pr3 Rh4 Sn13 | P m -3 n | 9.698; 9.698; 9.698 90; 90; 90 | 912.109 | Miraglia, S.; Hodeau, J.L.; Marezio, M.; Espinosa, G.P.; Laviron, C.; Ghedira, M. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La-Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry, 1986, 53, 358-368 |
| 1524935 | CIF | Nd3 Rh4 Sn13 | P m -3 n | 9.675; 9.675; 9.675 90; 90; 90 | 905.634 | Miraglia, S.; Hodeau, J.L.; Espinosa, G.P.; Marezio, M.; Laviron, C.; Ghedira, M. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry, 1986, 53, 358-368 |
| 1524936 | CIF | Rh4 Sm3 Sn13 | P m -3 n | 9.656; 9.656; 9.656 90; 90; 90 | 900.309 | Miraglia, S.; Hodeau, J.L.; Marezio, M.; Espinosa, G.P.; Laviron, C.; Ghedira, M. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry, 1986, 53, 358-368 |
| 1524937 | CIF | Rh4 Sn13 Th3 | P m -3 n | 9.692; 9.692; 9.692 90; 90; 90 | 910.417 | Miraglia, S.; Hodeau, J.L.; Ghedira, M.; Marezio, M.; Laviron, C.; Espinosa, G.P. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry, 1986, 53, 358-368 |
| 1524938 | CIF | Eu3 Rh4 Sn13 | P m -3 n | 9.749; 9.749; 9.749 90; 90; 90 | 926.574 | Miraglia, S.; Hodeau, J.L.; Marezio, M.; Ghedira, M.; Laviron, C.; Espinosa, G.P. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry, 1986, 53, 358-368 |
| 1524939 | CIF | Rh4 Sn13 Sr3 | P m -3 n | 9.801; 9.801; 9.801 90; 90; 90 | 941.48 | Miraglia, S.; Hodeau, J.L.; Marezio, M.; Laviron, C.; Espinosa, G.P.; Ghedira, M. Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th) Journal of Solid State Chemistry, 1986, 53, 358-368 |
| 1524944 | CIF | Fe2 Gd0.49 Th0.51 | F d -3 m :1 | 7.468; 7.468; 7.468 90; 90; 90 | 416.498 | Miskinis, E.T.; Narasimhan, K.S.V.L.; Craig, R.S.; Wallace, W.E. Magnetic properties of Gd1-x Thx Fe2 and Gd1-x Cex Fe2 Journal of Solid State Chemistry, 1975, 13, 311-314 |
| 1524961 | CIF | D30 Ir Sr2 | F m -3 m | 7.62; 7.62; 7.62 90; 90; 90 | 442.451 | Moyer, R.O.jr.; Stanitski, C.; Tanaka, J.; Kay, M.I.; Kleinberg, R. Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium Journal of Solid State Chemistry, 1971, 3, 541-541 |
| 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 |
| 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 |
| 1525101 | CIF | Ba Mn O3 | P 63/m m c | 5.667; 5.667; 18.738 90; 90; 120 | 521.147 | Potoff, A.D.; Chamberland, B.L.; Katz, L. A single crystal study of eight-layer barium manganese oxide, Ba Mn O3 Journal of Solid State Chemistry, 1973, 8, 234-237 |
| 1525157 | CIF | Cl7 Nb3 Se5 | P 1 21/m 1 | 7.599; 12.675; 8.051 90; 106.27; 90 | 744.396 | Rijnsdorp, J.; Jellinek, F. Preparation, crystal structure, and properties of the mixed-valence compound Nb3 Se5 Cl7 Journal of Solid State Chemistry, 1979, 28, 149-156 |
| 1525160 | CIF | Fe O4 V | P -1 | 6.719; 8.06; 9.254 96.65; 106.57; 101.6 | 462.459 | Robertson, B.; Kostiner, E. Crystal structure and Moessbauer effect investigation of Fe V O4 Journal of Solid State Chemistry, 1972, 4, 29-37 |
| 1525167 | CIF | Nb Nd3 O7 | C m c m | 10.905; 7.517; 7.624 90; 90; 90 | 624.961 | Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry, 1979, 27, 115-122 |
| 1525168 | CIF | La3 Nb O7 | C m c m | 11.167; 7.629; 7.753 90; 90; 90 | 660.502 | Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry, 1979, 27, 115-122 |
| 1525169 | CIF | O7 Ta Y3 | C 2 2 21 | 10.4762; 7.4237; 7.4522 90; 90; 90 | 579.574 | Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry, 1979, 27, 115-122 |
| 1525170 | CIF | Gd O7 Sb Y2 | C 2 2 21 | 10.5172; 7.4527; 7.4806 90; 90; 90 | 586.341 | Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry, 1979, 27, 115-122 |
| 1525229 | CIF | Ca La4 O13 Si3 | P 63/m | 9.651; 9.651; 7.155 90; 90; 120 | 577.145 | Schroeder, L.W.; Mathew, M. Cation ordering in Ca2 La8 (Si O4)6 O2 Journal of Solid State Chemistry, 1978, 26, 383-387 |
| 1525343 | CIF | Co Cs3 I5 | P n m a | 9.966; 11.624; 14.698 90; 90; 90 | 1702.69 | Staeudel, L.; Seifert, H.J. Zur Existenz einer Verbindung Cs3 Co I5 und ihrer Kristallstruktur (1) Journal of Solid State Chemistry, 1978, 26, 397-399 |
| 1525391 | CIF | Fe1.7 S4 Yb | F d -3 m :1 | 10.877; 10.877; 10.877 90; 90; 90 | 1286.85 | Tomas, A.; Brossard, L.; Guittard, M. Structural studies by X-ray diffraction and Moessbauer spectroscopy of cubic Fe Yb2 S4 and Fe Lu2 S4 Journal of Solid State Chemistry, 1980, 34, 11-11 |
| 1525415 | CIF | Co Mn Ni Sn | F m -3 m | 6.025; 6.025; 6.025 90; 90; 90 | 218.711 | Uhl, E. The ferromagnetic and paramagnetic properties of Heusler alloys (Ni1-x Cox)2 Mn Sn Journal of Solid State Chemistry, 1982, 43, 354-358 |
| 1525443 | CIF | Cs F3 H O1.5 V | C 1 c 1 | 7.71; 19.474; 7.216 90; 116.75; 90 | 967.492 | Waltersson, K. The crystal structure of Cs V O F3 (H2 O)0.5 Journal of Solid State Chemistry, 1979, 28, 121-131 |
| 1525513 | CIF | Co4 La0.2 P12 | I m -3 | 7.735; 7.735; 7.735 90; 90; 90 | 462.787 | Zemni, S.; Duc Tran Qui; Madar, R.; Chaudouet, P.; Senateur, J.P. Synthesis and crystal structure of a new series of ternary phosphides in the systems Tr - Co -P (Tr: rare earth) Journal of Solid State Chemistry, 1986, 65, 1-5 |
| 1525539 | CIF | F5 Fe Sr | P 1 21/c 1 | 7.062; 7.289; 14.704 90; 95.4; 90 | 753.528 | von der Muehll, R.; Daut, F.; Ravez, J. Structure cristalline de Sr Fe F5 Journal of Solid State Chemistry, 1973, 8, 206-212 |
| 1525540 | CIF | Cr0.5 Li0.5 Mn0.5 O12 P3 Ti1.5 | R -3 c :H | 8.5; 8.5; 20.926 90; 90; 120 | 1309.35 | Aatiq, A.; Delmas, C.; El Jazouli, A. Structural and electrochemical study of Li0.5 Mn0.5 Ti1.5 Cr0.5 (P O4)3 Journal of Solid State Chemistry, 2001, 158, 169-174 |
| 1525541 | CIF | Ga Mn O5 Sr2 | I m a 2 | 16.1239; 5.5626; 5.40262 90; 90; 90 | 484.565 | Abakumov, A.M.; Rozova, M.G.; Lobanov, M.V.; Pavlyuk, B.P.; Ovtchenkov, E.A.; Vasil'ev, A.N.; Lebedev, O.I.; Antipov, E.V.; Ignatchik, O.L.; van Tendeloo, G.; Koksharov, Yu.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 |
| 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 |
| 1525543 | CIF | Cl5 Cs Sn2 | I 4/m c m | 8.153; 8.153; 14.882 90; 90; 90 | 989.228 | Abrahams, I.; Demetriou, D.Z.; Kroemer, R.T.; Taylor, H.; Motevalli, M. Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br) Journal of Solid State Chemistry, 2001, 160, 382-387 |
| 1525544 | CIF | Br5 Cs Sn2 | I 4/m c m | 8.483; 8.483; 15.28 90; 90; 90 | 1099.57 | Abrahams, I.; Demetriou, D.Z.; Motevalli, M.; Taylor, H.; Kroemer, R.T. Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br) Journal of Solid State Chemistry, 2001, 160, 382-387 |
| 1525548 | CIF | O10 P Sb5 | P 21 21 21 | 6.8373; 7.0932; 19.873 90; 90; 90 | 963.807 | Adair, B.A.; Cheetham, A.K. Synthesis and structure of Sb5 P O10, a new phosphate of antimony(III) Journal of Solid State Chemistry, 2000, 155, 451-454 |
| 1525587 | CIF | Cr Mo O6 Sr2 | F m -3 m | 7.84; 7.84; 7.84 90; 90; 90 | 481.89 | Arulraj, A.; Ramesha, K.; Gopalakrishnan, J.; Rao, C.N.R. Magnetoresistance in the double perovskite Sr2 Cr Mo O6 Journal of Solid State Chemistry, 2000, 155, 233-237 |
| 1525588 | CIF | Fe Mo O6 Sr2 | F m -3 m | 7.899; 7.899; 7.899 90; 90; 90 | 492.852 | Arulraj, A.; Rao, C.N.R.; Gopalakrishnan, J.; Ramesha, K. Magnetoresistance in the double perovskite Sr2 Cr Mo O6 Journal of Solid State Chemistry, 2000, 155, 233-237 |
| 1525597 | CIF | Br3 Mo | P n m m :2 | 6.595; 11.423; 6.06 90; 90; 90 | 456.528 | Babel, D. Die Verfeinerung der Mo Br3-Struktur Journal of Solid State Chemistry, 1972, 4, 410-416 |
| 1525611 | CIF | F6 H2 O V2 | F d -3 m :2 | 10.4636; 10.4636; 10.4636 90; 90; 90 | 1145.63 | Barthelet, K.; Marrot, J.; Riou, D.; Ferey, G. (H2 O) (V(III)2 F6) and Pyr-(V F3): hydrothermal synthesis, structure determination and magnetic characterization of new fluorides with the pyrochlore type Journal of Solid State Chemistry, 2001, 162, 266-269 |
| 1525616 | CIF | I4 O20 Rb2 U3 | P -1 | 7.0834; 7.8935; 9.092 91.741; 105.11; 92.214 | 489.986 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
| 1525617 | CIF | I4 O20 Tl2 U3 | P -1 | 7.0602; 7.9475; 9.0175 91.867; 105.595; 91.577 | 486.749 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
| 1525618 | CIF | H2 I2 O13 Sr U2 | P 1 21/c 1 | 7.814; 6.9425; 21.434 90; 99.324; 90 | 1147.4 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
| 1525619 | CIF | H2 I2 O13 Pb U2 | P 1 21/c 1 | 7.8441; 6.9328; 21.34 90; 99.062; 90 | 1146.02 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
| 1525624 | CIF | Bi1.1 Mo O6 Sb0.9 | P 1 21/c 1 | 17.099; 22.337; 5.5699 90; 90.935; 90 | 2127.09 | Begue, P.; Castro, A.; Enjalbert, R. The upper limit of the solid solution Bi2-x Sbx Mo O6 : structure refinement of Bi1.1 Sb0.9 Mo O6 Journal of Solid State Chemistry, 2001, 159, 72-79 |
| 1525633 | CIF | Fe1.5 O28 P7 Sr9 | R -3 m :H | 10.6102; 10.6102; 19.7135 90; 90; 120 | 1921.95 | Belik, A.A.; Leonidov, I.A.; Lazoryak, B.I.; Pokholok, K.V.; Mitberg, E.; Terekhina, T.P.; Karelina, V.V.; Kellerman, D.G. Synthesis and characterization of new strontium iron(II) phosphates, Sr Fe2 (P O4)2 and Sr9 Fe1.5 (P O4)7 Journal of Solid State Chemistry, 2001, 162, 113-121 |
| 1525650 | CIF | Mo6 Ni1.99 S5.82 Se2.18 | R -3 :R | 6.5079; 6.5079; 6.5079 94.37; 94.37; 94.37 | 273.094 | Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry, 2000, 155, 250-258 |
| 1525651 | CIF | Mo6 Ni1.85 S4.54 Se3.46 | R -3 :R | 6.5628; 6.5628; 6.5628 94.055; 94.055; 94.055 | 280.433 | Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry, 2000, 155, 250-258 |
| 1525652 | CIF | Mo6 Ni1.82 S3.89 Se4.11 | R -3 :R | 6.579; 6.579; 6.579 93.875; 93.875; 93.875 | 282.714 | Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry, 2000, 155, 250-258 |
| 1525653 | CIF | Mo6 Ni1.28 S2.28 Se5.72 | R -3 :R | 6.6313; 6.6313; 6.6313 93.106; 93.106; 93.106 | 290.272 | Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry, 2000, 155, 250-258 |
| 1525654 | CIF | Mo6 Ni1.25 Se8 | R -3 :R | 6.7316; 6.7316; 6.7316 91.183; 91.183; 91.183 | 304.841 | Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry, 2000, 155, 250-258 |
| 1525668 | CIF | Ba2 Cd H6 O16 P4 | P 1 21/c 1 | 5.434; 10.14; 12.298 90; 100.43; 90 | 666.433 | Ben Taher, L.; Bulou, A.; Smiri, L. Investigation of mixed divalent cation monophosphates: synthesis, crystal structure and vibrational study of Cd Ba2 (H P O4)2 (H2 P O4)2 Journal of Solid State Chemistry, 2001, 161, 97-105 |
| 1525671 | CIF | Cr5 S6 Se2 Tl | C 1 2/m 1 | 17.9571; 3.4693; 8.7166 90; 105.144; 90 | 524.173 | Bensch, W.; Sander, B.; Kremer, R.K.; Kockelmann, W. Unexpected spin-glass behavior of the mixed sulfide-selenide chalcogenides Tl Cr5 S8-y Sey (y=1-7) mediated by the nonmagnetic sublattice Journal of Solid State Chemistry, 2001, 158, 198-207 |
| 1525680 | CIF | Dy6 Fe Te2 | P -6 2 m | 8.236; 8.236; 4.0107 90; 90; 120 | 235.604 | Bestaoui, N.; Corbett, J.D.; Herle, P.S. New ternary lanthanide transition-metal tellurides: Dy6 M Te2, M = Fe, Co, Ni Journal of Solid State Chemistry, 2000, 155, 9-14 |
| 1525711 | CIF | O19 Re4 Sr7 | C 1 2/m 1 | 13.6432; 5.60509; 10.37483 90; 98.3504; 90 | 784.966 | Bramnik, K.G.; Ehrenberg, H.; Fuess, H. Preparation, crystal structure, and magnetic studies of a new Sr7 Re4 O19 double oxide and its relation to the structure of Ba7 Ir6 O19 Journal of Solid State Chemistry, 2001, 160, 45-49 |
| 1525713 | CIF | Al3 F19 Pb5 | P -1 | 10.72; 10.67; 7.24 109.27; 110.14; 83.33 | 733.929 | Bravic, G.; von der Muehll, R.; Ravez, J. Crystal structure of ferroelastic Pb5 Al2.96 Cr0.04 F19 at 300 K Journal of Solid State Chemistry, 2000, 155, 427-432 |
| 1525743 | CIF | Ca5 Si3 | I 4/m c m | 7.6495; 7.6495; 14.835 90; 90; 90 | 868.068 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A = Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525744 | CIF | Cr O4 Tl2 | P m c n | 5.91; 10.727; 7.91 90; 90; 90 | 501.467 | Carter, R.L.; Margulis, T.N. Crystal Structure of Tl2 Cr O4 Journal of Solid State Chemistry, 1972, 5, 75-78 |
| 1525745 | CIF | Ca5 F0.42 Si3 | I 4/m c m | 7.6354; 7.6354; 14.829 90; 90; 90 | 864.521 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525747 | CIF | Ba5 F0.16 Si3 | P 4/n c c :2 | 8.4726; 8.4726; 16.443 90; 90; 90 | 1180.36 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525749 | CIF | Eu5 H2 Si3 | I 4/m c m | 7.9052; 7.9052; 15.281 90; 90; 90 | 954.943 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525750 | CIF | Ca5 Ge3 | I 4/m c m | 7.7156; 7.7156; 14.885 90; 90; 90 | 886.111 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525752 | CIF | Ca5 Ge3 H2 | I 4/m c m | 7.7218; 7.7218; 14.66 90; 90; 90 | 874.12 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525754 | CIF | Ca5 F0.66 Ge3 | I 4/m c m | 7.7093; 7.7093; 14.789 90; 90; 90 | 878.959 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525760 | CIF | Eu16 Sb11 | P -4 21 m | 12.674; 12.674; 11.72 90; 90; 90 | 1882.59 | Chan, J.Y.; Olmstead, M.M.; Hope, H.; Kauzlarich, S.M. Synthesis, structure, and properties of Eu16 Sb11 and Eu16 Bi11 Journal of Solid State Chemistry, 2000, 155, 168-176 |
| 1525768 | CIF | Ba3 Na2 Sb4 | P n m a | 8.22; 17.136; 9.14 90; 90; 90 | 1287.44 | Chi, L.; Corbett, J.D. Two ternary phases containing Sb2(4-) ions: Na2 M3 Sb4, M = Sr,Ba. Synthesis, structure and properties Journal of Solid State Chemistry, 2001, 162, 327-332 |
| 1525782 | CIF | Rb Sb0.33 Te6 U | P 3 | 9.0925; 9.0925; 8.129 90; 90; 120 | 582.015 | Choi, K.-S.; Kanatzidis, M.G. Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6 Journal of Solid State Chemistry, 2001, 161, 17-22 |
| 1525784 | CIF | Rb Sb0.33 Te6 U | R 3 :H | 15.741; 15.741; 24.382 90; 90; 120 | 5231.96 | Choi, K.-S.; Kanatzidis, M.G. Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6 Journal of Solid State Chemistry, 2001, 161, 17-22 |
| 1525818 | CIF | Br8.322 F6.678 Nb6 | R -3 c :H | 9.6373; 9.6373; 35.415 90; 90; 120 | 2848.58 | Cordier, S.; Perrin, C.; Hernandez, O. Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11) Journal of Solid State Chemistry, 2001, 158, 327-333 |
| 1525819 | CIF | N O3 Rb | P 31 | 10.067; 10.067; 7.053 90; 90; 120 | 619.02 | Liu, J.; Mei, W.N.; Ossowski, M.M.; Duan, C.-G.; Smith, R.W.; Hardy, J.R. Molecular dynamics simulation of structural phase transitions in Rb N O3 and Cs N O3 Journal of Solid State Chemistry, 2001, 160, 222-229 |
| 1525820 | CIF | Br3.65 F17.35 Na1.87 Nb7 | P m -3 m | 8.1765; 8.1765; 8.1765 90; 90; 90 | 546.641 | Cordier, S.; Hernandez, O.; Perrin, C. Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11) Journal of Solid State Chemistry, 2001, 158, 327-333 |
| 1525821 | CIF | Cs N O3 | P 31 | 10.492; 10.492; 7.389 90; 90; 120 | 704.422 | Liu, J.; Hardy, J. R.; Duan, C.-G.; Mei, W. N.; Smith, R. W.; Ossowski, M. M. Molecular dynamics simulation of structural phase transitions in RbN O3 and Cs N O3 Journal of Solid State Chemistry, 2001, 160, 222-229 |
| 1525824 | CIF | Cr2 Na3 P3 S12 | P 1 21/c 1 | 17.4076; 11.1723; 19.2502 90; 149.731; 90 | 1887.12 | Coste, S.; Jobic, S.; Kopnin, E.; Evain, M.; Brec, R.; Payen, C. Na3 Cr2 P3 S12 and KK3 Cr2 P3 S12 : two new one-dimensional thiophosphate compounds with a novel structure Journal of Solid State Chemistry, 2001, 162, 195-203 |
| 1525826 | CIF | Cr2 K3 P3 S12 | P 1 21/c 1 | 17.969; 12.0607; 19.3109 90; 150.008; 90 | 2092.01 | Coste, S.; Kopnin, E.; Evain, M.; Jobic, S.; Payen, C.; Brec, R. Na3 Cr2 P3 S12 and KK3 Cr2 P3 S12 : two new one-dimensional thiophosphate compounds with a novel structure Journal of Solid State Chemistry, 2001, 162, 195-203 |
| 1525849 | CIF | Ca1.5 Mn Nd0.5 O4 | F m m 2 | 5.385; 5.366; 11.81 90; 90; 90 | 341.261 | Daoudi, A.; le Flem, G. Sur une Serie de Solutions Solides de Formule Ca2-x Lnx Mn O4 (Ln = Pr, Nd, Sm, Eu, Gd) Journal of Solid State Chemistry, 1972, 5, 57-61 |
| 1525895 | CIF | In Li Mo2 O8 | C 1 2/c 1 | 9.504; 11.459; 4.994 90; 91.49; 90 | 543.694 | Maczka, M.; Hanuza, J.; Pietraszko, A. Vibrational and X-ray studies of the polymorphic forms of Li In (Mo O4)2 Journal of Solid State Chemistry, 2000, 154, 498-506 |
| 1525898 | CIF | K6 O23 U5 V2 | P 1 21/c 1 | 6.856; 24.797; 7.135 90; 98.79; 90 | 1198.76 | Dion, C.; Obbade, S.; Raekelboom, E.; Abraham, F.; Saadi, M. Synthesis, crystal structure, and comparison of two new uranyl vanadate layered compounds: M6 (U O2)5 (V O4)2 O5 with M = Na, K Journal of Solid State Chemistry, 2000, 155, 342-353 |
| 1525899 | CIF | Na6 O23 U5 V2 | P 1 21/c 1 | 12.584; 24.36; 7.05 90; 100.61; 90 | 2124.2 | Dion, C.; Obbade, S.; Raekelboom, E.; Saadi, M.; Abraham, F. Synthesis, crystal structure, and comparison of two new uranyl vanadate layered compounds: M6 (U O2)5 (V O4)2 O5 with M = Na, K Journal of Solid State Chemistry, 2000, 155, 342-353 |
| 1525915 | CIF | Ba3 Nd O9 Ru2 | P 63/m m c | 5.9245; 5.9245; 14.7643 90; 90; 120 | 448.794 | Doi, Y.; Hinatsu, Y.; Ishii, Y.; Shimojo, Y. Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9 Journal of Solid State Chemistry, 2001, 161, 113-120 |
| 1525916 | CIF | Ba3 Nd O9 Ru2 | C 1 2/c 1 | 5.9173; 10.2425; 14.7663 90; 90.819; 90 | 894.864 | Doi, Y.; Hinatsu, Y.; Shimojo, Y.; Ishii, Y. Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9 Journal of Solid State Chemistry, 2001, 161, 113-120 |
| 1525921 | CIF | Ba Bi2 O9 Ta2 | I 4/m m m | 3.9355; 3.9355; 25.5686 90; 90; 90 | 396.011 | Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry, 2001, 160, 174-177 |
| 1525922 | CIF | Bi2 O9 Sr Ta2 | A 21 a m | 5.5272; 5.5218; 25.0275 90; 90; 90 | 763.842 | Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry, 2001, 160, 174-177 |
| 1525923 | CIF | Bi2 Ca O9 Ta2 | A 21 a m | 5.4659; 5.4318; 24.9619 90; 90; 90 | 741.111 | Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry, 2001, 160, 174-177 |
| 1525930 | CIF | La2 Mo4 O15 | P 1 21/n 1 | 9.0357; 12.7737; 10.6408 90; 90.249; 90 | 1228.14 | Dubois, F.; Goutenoire, F.; Lacorre, P.; Laligant, Y.; Suard, E. Ab initio determination of La2 Mo4 O15 crystal structure from X-rays and neutron powder diffraction Journal of Solid State Chemistry, 2001, 159, 228-233 |
| 1525931 | CIF | Mn0.667 Na0.667 O6 Pr1.333 Ti1.333 | P b n m | 5.4539; 5.449; 7.6944 90; 90; 90 | 228.664 | Martin, P.; Pico, C.; Ruiz, A.I.; Lopez, M.L.; Campo, J.; Veiga, M.L. Conductivity and magnetic properties of new Ln Mn O3 derivatives Journal of Solid State Chemistry, 2001, 161, 294-299 |
| 1525934 | CIF | Mn0.55 Na0.55 Nd1.45 O6 Ti1.45 | P b n m | 5.426; 5.435; 7.694 90; 90; 90 | 226.898 | Martin, P.; Ruiz, A.I.; Campo, J.; Lopez, M.L.; Pico, C.; Veiga, M.L. Conductivity and magnetic properties of new Ln Mn O3 derivatives Journal of Solid State Chemistry, 2001, 161, 294-299 |
| 1525955 | CIF | Co O3 | R -3 m :H | 9.8842; 9.8842; 2.4785 90; 90; 120 | 209.702 | El Abed, A.; Darriet, J.; Zakhour, M.; Elqebbaj, S.E.; Champeaux, M.; Perez-Mato, J.M. Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3 Journal of Solid State Chemistry, 2001, 161, 300-306 |
| 1525957 | CIF | Ba | P -3 c 1 | 9.8842; 9.8842; 4.4805 90; 90; 120 | 379.088 | El Abed, A.; Perez-Mato, J.M.; Elqebbaj, S.E.; Darriet, J.; Champeaux, M.; Zakhour, M. Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3 Journal of Solid State Chemistry, 2001, 161, 300-306 |
| 1525959 | CIF | O9 P3 Tl Zn | P b c m | 5.1192; 11.8822; 12.9827 90; 90; 90 | 789.703 | El Abiad, A.; Gravereau, P.; Es-Sakhi, B.; Mesnaoui, M.; Belharouak, I.; Maazaz, M.; Parent, C.; Wallez, G.; le Flem, G. The structure and luminescent properties of Tl Zn (P O3)3 Journal of Solid State Chemistry, 2000, 154, 584-590 |
| 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 |
| 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 |
| 1525982 | CIF | Cu O2 Sr | C m c m | 3.572; 16.319; 3.884 90; 90; 90 | 226.404 | 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 |
| 1525983 | CIF | Ca0.73 Cu2 O4 Sr1.19 | C m c m | 3.545; 16.066; 3.881 90; 90; 90 | 221.038 | 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 |
| 1525985 | CIF | Ba Cu O2 | I m -3 m | 18.261; 18.261; 18.261 90; 90; 90 | 6089.39 | 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 |
| 1525993 | CIF | Gd4 O4 Se4 Ti | C 1 2/m 1 | 15.7878; 3.761; 9.6639 90; 117.569; 90 | 508.667 | Meerschaut, A.; Lafond, A.; Meignen, V.; Deudon, C. Crystal structure and magnetic properties of a new oxyselenide of gadolinium and titanium: Gd4 Ti Se4 O4 Journal of Solid State Chemistry, 2001, 162, 182-187 |
| 1526003 | CIF | Fe2 Mn O9.51 Sr4 | I 4/m m m | 3.8509; 3.8509; 27.964 90; 90; 90 | 414.69 | Fawcett, I.D.; Veith, G.M.; Croft, M.; Greenblatt, M.; Nowik, I. Properties of the n = 3 Ruddlesden-Popper phases Sr4 Mn3-x Fex O10-d (x = 1, 1.5, 2) Journal of Solid State Chemistry, 2000, 155, 96-104 |
| 1526007 | CIF | O4 Te V | P 1 21/c 1 | 5.099; 4.934; 12.672 90; 105.85; 90 | 306.687 | Meunier, G.; Darriet, J.; Galy, J. L'oxyde double Te V O4 I. Synthese et polymorphisme, structure cristalline de alpha-Te V O4 Journal of Solid State Chemistry, 1972, 5, 314-320 |
| 1526010 | CIF | Cl4 H18.62 N5.54 Ni | I 4/m m m | 7.709; 7.709; 7.942 90; 90; 90 | 471.983 | Meyer, G.; Nockemann, P. Reactivity of ammonium chloride/mercuric chloride mixtures with Monel containers. The new compounds (N H4)2 (N H3)x (Ni (N H3)2 Cl4) and (N H4)5 Cl2 (Cu Cl2) (Cu Cl4) Journal of Solid State Chemistry, 2001, 162, 254-259 |
| 1526012 | CIF | Cl8 Cu2 H20 N5 | I 4/m c m | 8.748; 8.748; 23.292 90; 90; 90 | 1782.48 | Meyer, G.; Nockemann, P. Reactivity of ammonium chloride/mercuric chloride mixtures with Monel containers. The new compounds (N H4)2 (N H3)x (Ni (N H3)2 Cl4) and (N H4)5 Cl2 (Cu Cl2) (Cu Cl4) Journal of Solid State Chemistry, 2001, 162, 254-259 |
| 1526035 | CIF | Nd2 O7 Si2 | P 1 21/n 1 | 6.6658; 6.7234; 12.3975 90; 102.147; 90 | 543.177 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu,Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
| 1526036 | CIF | O7 Si2 Sm2 | P 1 21/n 1 | 6.6039; 6.6849; 12.3069 90; 102.489; 90 | 530.45 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu,Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
| 1526037 | CIF | Eu2 O7 Si2 | P 1 21/n 1 | 6.5777; 6.6652; 12.2668 90; 102.671; 90 | 524.7 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu, Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
| 1526039 | CIF | Gd2 O7 Si2 | P 1 21/n 1 | 6.5558; 6.6469; 12.2394 90; 102.844; 90 | 519.996 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu, Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
| 1526041 | CIF | Ca2 Mn9 Na1.25 O18 | P n m a | 26.419; 5.6466; 9.1385 90; 90; 90 | 1363.26 | Floros, N.; Raveau, B.; Michel, C.; Hervieu, M. Calcium insertion in the Na4 Mn9 O18 tunnel structure: Na1.1 Ca1.8 Mn9 O18 Journal of Solid State Chemistry, 2001, 162, 34-41 |
| 1526059 | CIF | O4 Tb V | I 41/a m d :1 | 7.1772; 7.1772; 6.3289 90; 90; 90 | 326.016 | Fuess, H.; Kallel, A. Refinement of the crystal structure of some rare earth vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry, 1972, 5, 11-14 |
| 1526060 | CIF | Dy O4 V | I 41/a m d :1 | 7.143; 7.143; 6.313 90; 90; 90 | 322.105 | Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry, 1972, 5, 11-14 |
| 1526061 | CIF | Ho O4 V | I 41/a m d :1 | 7.1214; 7.1214; 6.2926 90; 90; 90 | 319.125 | Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry, 1972, 5, 11-14 |
| 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 |
| 1526070 | CIF | Cu Gd P2.195 | P m m 2 | 5.3747; 5.383; 9.7375 90; 90; 90 | 281.725 | 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 |
| 1526073 | CIF | Cu5.52 Fe4 S32 Si1.04 Sn12 | F d -3 m :2 | 10.3322; 10.3322; 10.3322 90; 90; 90 | 1103.01 | Garg, G.; Bobev, S.; Ganguli, A.K.; Roy, A.; Ghose, J.; Das, D. A new silicon-doped cation-deficient thiospinel, Cu5.52(8) Si1.04(8) (vac)1.44 Fe4 Sn12 S32 : crystal structure, Mossbauer studies and electrical properties Journal of Solid State Chemistry, 2001, 161, 327-331 |
| 1526093 | CIF | Bi6 O20 P4 Pb | P -1 | 9.2309; 7.5875; 6.9978 111.978; 93.436; 107.291 | 425.777 | Giraud, S.; Drache, M.; Conflant, P.; Wignacourt, J.P.; Steinfink, H. On the existence of Bi6.67 O4 (X O4)4 and Pb Bi6 O4 (X O4)4 (X = P, V and As) Journal of Solid State Chemistry, 2000, 154, 435-443 |
| 1526101 | CIF | O6.76 Ti1.605 Y2 Zr0.395 | F d -3 m :2 | 10.1385; 10.1385; 10.1385 90; 90; 90 | 1042.13 | Glerup, M.; Poulsen, F.W.; Faurskov Nielsen, O. The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling Journal of Solid State Chemistry, 2001, 160, 25-32 |
| 1526103 | CIF | O6.75 Ti0.923 Y2 Zr1.077 | F d -3 m :2 | 10.2367; 10.2367; 10.2367 90; 90; 90 | 1072.7 | Glerup, M.; Faurskov Nielsen, O.; Poulsen, F.W. The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling Journal of Solid State Chemistry, 2001, 160, 25-32 |
| 1526108 | CIF | Na P2 S6 Yb | P -1 | 6.8241; 7.0371; 9.107 87.17; 87.62; 88.3 | 436.258 | Goh, E.-Y.; Kim, E.-J.; Kim, S.-J. Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7 Journal of Solid State Chemistry, 2001, 160, 195-204 |
| 1526110 | CIF | Na P2 S6 Sm | P 1 21/a 1 | 11.0717; 7.2994; 11.579 90; 111.3; 90 | 871.856 | Goh, E.-Y.; Kim, E.-J.; Kim, S.-J. Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7 Journal of Solid State Chemistry, 2001, 160, 195-204 |
| 1526111 | CIF | K P2 S7 Sm | P 1 21/a 1 | 8.981; 12.254; 9.6094 90; 90.27; 90 | 1057.53 | Goh, E.-Y.; Kim, E.-J.; Kim, S.-J. Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7 Journal of Solid State Chemistry, 2001, 160, 195-204 |
| 1526118 | CIF | Ba Fe O2.654 | P 63/m m c | 5.77944; 5.77944; 24.60871 90; 90; 120 | 711.854 | Gomez, M.I.; de Moran, J.A.; Lucotti, G.; Carbonio, R.E.; Aymonino, P.J.; Stephens, P.W.; Pagola, S. Ab initio structure solution of Ba Fe O2.8-d, a new polytype in the system Ba Fe Oy (2.5<= y<= 3.0) prepared from the oxidative thermal decomposition of Ba Fe ((C N)5 N O) * 3(H2 O) Journal of Solid State Chemistry, 2001, 160, 17-24 |
| 1526120 | CIF | Ba0.93 Mn S2 Sr0.07 | P n m a | 7.109; 4.1069; 13.938 90; 90; 90 | 406.933 | Gonen, Z.S.; Fettinger, J.C.; Eichhorn, B. Magnetic properties of Ba Mn S2 and Ba0.93 Sr0.07 Mn S2: short range magnetic ordering induced by isovalent substitution Journal of Solid State Chemistry, 2000, 155, 305-311 |
| 1526134 | CIF | Ca1.998 F0.996 N1.053 | I 41/a m d :2 | 4.9018; 4.9018; 10.516 90; 90; 90 | 252.675 | Nicklow, R.A.; Wagner, T.R.; Raymond, C.C. Preparation and single-crystal structure analysis of Ca2 N F Journal of Solid State Chemistry, 2001, 160, 134-138 |
| 1526138 | CIF | O5 P V | P n m a | 7.77; 6.143; 6.965 90; 90; 90 | 332.447 | Gopal, R.; Calvo, C. Crystal structure of beta-V P O5 Journal of Solid State Chemistry, 1972, 5, 432-435 |
| 1526146 | CIF | Fe0.143 S3 Sr1.143 Ti0.857 | P -3 | 11.4935; 11.4935; 20.99 90; 90; 120 | 2401.31 | Gourdon, O.; Whangbo Myunghwan; Evain, M.; Jeanneau, E.; Brec, R.; Jobic, S.; Koo, H.-J. Influence of metal-metal sigma bonding on the structures and physical properties of the hexagonal perovskite-type sulfides Sr9/8 Ti S3, Sr8/7 Ti S3 and Sr8/7 (Ti6/7 Fe1/7) S3 Journal of Solid State Chemistry, 2001, 162, 103-112 |
| 1526148 | CIF | Br2 Ce S2 Sb | P 1 21/c 1 | 8.709; 9.187; 17.397 90; 104.26; 90 | 1349.04 | Gout, D.; Jobic, S.; Evain, M.; Brec, R. New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties Journal of Solid State Chemistry, 2001, 158, 218-226 |
| 1526150 | CIF | Br2 Ce0.5 La0.5 S2 Sb | P 1 21/c 1 | 8.739; 9.219; 17.41 90; 104.3; 90 | 1359.17 | Gout, D.; Jobic, S.; Evain, M.; Brec, R. New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties Journal of Solid State Chemistry, 2001, 158, 218-226 |
| 1526152 | CIF | Br2 La S2 Sb | P 1 21/c 1 | 8.785; 9.236; 17.372 90; 104.09; 90 | 1367.13 | Gout, D.; Jobic, S.; Evain, M.; Brec, R. New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties Journal of Solid State Chemistry, 2001, 158, 218-226 |
| 1526154 | CIF | Bi4.86 La1.14 O9 | P 1 2/c 1 | 9.4956; 3.9742; 7.0425 90; 104.7; 90 | 257.067 | Obbade, S.; Drache, M.; Suard, E.; Conflant, P. Ab initio determination of Bi4.86 La1.14 O9 monoclinic structure from powder neutron diffraction data. Characterization of the related solid solution Journal of Solid State Chemistry, 2001, 162, 10-19 |
| 1526158 | CIF | Cr Fe O7 Ti2 | P 1 21/a 1 | 7.032; 5; 14.425 90; 116.59; 90 | 453.539 | Grey, I.E.; Mumme, W.G. The Structure of Cr Fe Ti2 O7 Journal of Solid State Chemistry, 1972, 5, 168-173 |
| 1526160 | CIF | Ca2 O7 Ta2 | C 1 2 1 | 12.726; 7.38; 42.358 90; 95.77; 90 | 3958.02 | Grey, I.E.; Planes, J.; Roth, R.S.; Mumme, W.G.; Chenavas, J.; Bendersky, L.A.; Li, C. Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2 O7 Journal of Solid State Chemistry, 2001, 161, 274-287 |
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