Crystallography Open Database

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1522924 CIFBi O4 ReC m c m3.839; 14.914; 5.534
90; 90; 90
316.848Smith, 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 CIFBi O6 Re2C 1 2/m 15.516; 4.906; 8.384
90; 106.71; 90
217.303Smith, A.R.P.; Cheetham, A.K.
The preapration and crystal structures of Bi Re O4 and Bi Re2 O6
Journal of Solid State Chemistry, 1979, 30, 345-352
1522997 CIFH3 Li O6 Se2P 1 n 16.2554; 7.8823; 5.4339
90; 105.325; 90
258.402Tellgren, 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 CIFO9 Pr5P 1 21/c 16.728; 19.319; 15.48
90; 125.46; 90
1638.87Tuenge, 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 CIFAs Hf3C 1 2/c 115.3898; 5.3795; 15.333
90; 90.291; 90
1269.39Willerstroem, J.O.; Rundqvist, S.; Carlsson, B.
The crystal structure of Hf3 As
Journal of Solid State Chemistry, 1980, 31, 227-232
1523231 CIFGa57.64 K6 Li17C m c m25.794; 18.911; 13.497
90; 90; 90
6583.71Belin, 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 CIFGa49.57 K4 Na13R -3 m :H16.399; 16.399; 35.479
90; 90; 120
8262.98Belin, 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 CIFPt TbP n m a7.013; 4.49; 5.564
90; 90; 90
175.201Castets, A.; Gignoux, D.; Gomez-Sal, J.C.
Magnetic properties and structures of equiatomic rare earth-platinum compounds R Pt (R= Gd, Tb, Dy, Ho, Fr, Tm)
Journal of Solid State Chemistry, 1980, 31, 197-207
1523387 CIFGa20.32 Na6.25 Rb0.602F m m m25.086; 46.036; 16.043
90; 90; 90
18527.4Charbonnel, 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 CIFF2 SnC 1 2/c 113.3532; 4.9073; 13.786
90; 109.29; 90
852.655Denes, 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 CIFLi1.66 P Sn0.34F m -3 m5.97; 5.97; 5.97
90; 90; 90
212.776El Maslout, A.; Motte, J.P.; Gleitzer, C.
Phosphures ternaires de lithium Li2n-3 M Pn-1 (M= Be, Cd, Sn) de structure antifluorine ou derivee
Journal of Solid State Chemistry, 1973, 7, 250-254
1523562 CIFLu Pd3P m -3 m4.029; 4.029; 4.029
90; 90; 90
65.402Erdman, B.; Keller, C.
Actinide(lanthinide)-noble metal alloy phases , preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523563 CIFLu Pt3P m -3 m4.027; 4.027; 4.027
90; 90; 90
65.305Erdman, B.; Keller, C.
Actinide(lanthinide)-noble metal alloy phases , preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523564 CIFNd Pd3P m -3 m4.12; 4.12; 4.12
90; 90; 90
69.935Erdman, B.; Keller, C.
Actinide(lanthanide) - noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523565 CIFNp Rh3P m -3 m4.034; 4.034; 4.034
90; 90; 90
65.646Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523566 CIFPa Rh3P m -3 m4.037; 4.037; 4.037
90; 90; 90
65.792Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523567 CIFPd3 PuP m -3 m4.095; 4.095; 4.095
90; 90; 90
68.669Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523568 CIFPd3 ScP m -3 m3.969; 3.969; 3.969
90; 90; 90
62.524Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523569 CIFPd3 YP m -3 m4.061; 4.061; 4.061
90; 90; 90
66.973Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523570 CIFPt3 PuP m -3 m4.105; 4.105; 4.105
90; 90; 90
69.173Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523571 CIFPt3 TmP m -3 m4.04; 4.04; 4.04
90; 90; 90
65.939Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523572 CIFPu Rh3P m -3 m4.042; 4.042; 4.042
90; 90; 90
66.037Erdman, B.; Keller, C.
Noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523573 CIFRh3 ScP m -3 m3.909; 3.909; 3.909
90; 90; 90
59.731Erdman, B.; Keller, C.
Actinide(lanthanide)- noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523574 CIFIr2 NpF d -3 m :17.483; 7.483; 7.483
90; 90; 90
419.013Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases. Preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523575 CIFIr3 PaP m -3 m4.047; 4.047; 4.047
90; 90; 90
66.283Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases. Preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523576 CIFIr2 PuF d -3 m :17.518; 7.518; 7.518
90; 90; 90
424.92Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases. Preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523577 CIFIr3 UP m -3 m4.037; 4.037; 4.037
90; 90; 90
65.792Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases. Preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523578 CIFLa Pt2F d -3 m :17.781; 7.781; 7.781
90; 90; 90
471.093Erdman, B.; Keller, C.
Noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523595 CIFAl5 Li O8P 43 3 27.908; 7.908; 7.908
90; 90; 90
494.538Famery, 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 CIFPt3 Sr7P n m a7.929; 24.326; 7.1
90; 90; 90
1369.45Fornasini, 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 CIFAl19 Gd3 Ni5C m c m4.0893; 15.993; 27.092
90; 90; 90
1771.82Gladyshevskii, 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 CIFMg51.04 Zn19.8I m m m14.083; 14.486; 14.025
90; 90; 90
2861.19Higashi, 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 CIFLi2 O4 WI 41/a m d :211.954; 11.954; 8.41
90; 90; 90
1201.77Horiuchi, 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 CIFO3 Re1.13P 63 2 24.835; 4.835; 4.535
90; 90; 120
91.812Jeitschko, W.; Sleight, A.W.
The rhenium-oxygen system at high pressure: Structure and characterization of a new rhenium oxide
Journal of Solid State Chemistry, 1972, 4, 324-330
1523929 CIFRu Si TiI m a 27.0352; 11.192; 6.4734
90; 90; 90
509.702Johnson, V.; Jeitschko, W.
Ternary equiatomic transition metal silicides and germanides
Journal of Solid State Chemistry, 1972, 4, 123-130
1524010 CIFO7 Sr2 V2P 417.055; 7.055; 25.64
90; 90; 90
1276.18Baglio, J.A.; Dann, J.N.
The crystal structure of beta strontium pyrovanadate
Journal of Solid State Chemistry, 1972, 4, 87-93
1524037 CIFBi0.25 Er0.0832 O3F m -3 m5.479; 5.479; 5.479
90; 90; 90
164.477Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.
Structural and dynamical studies of delta Bi2 O3 oxideion conductors. II. A structural and comparison of (Bi2 O3)1-x (M2 O3)x for M = Y, Er, and Yb
Journal of Solid State Chemistry, 1987, 67, 42-50
1524040 CIFO3 Re Sr0.4I m -39.192; 9.192; 9.192
90; 90; 90
776.658Baud, 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 CIFMg0.0278 Nb0.0556 O3 Pb0.9996P m -3 m4.0495; 4.0495; 4.0495
90; 90; 90
66.406Bonneau, P.; Garnier, P.; Husson, E.; Calvarin, G.; Morell, A.; Gavarri, J.R.; Hewat, A.W.
X-ray and neutron diffraction studies of the diffuse phase transition in Pb Mg1/3 Nb2/3 O3 ceramics
Journal of Solid State Chemistry, 1991, 92, 350-361
1524245 CIFK0.13 Mo0.87 O3 V0.13P 6310.481; 10.481; 3.701
90; 90; 120
352.091Darriet, 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 CIFD0.36 Mo O3C m c m3.895; 14.07; 3.737
90; 90; 90
204.798Dickens, P.G.; Birtill, J.J.; Wright, C.J.
Elastic and inelastic neutron studies of hydrogen molybdenum bronzes
Journal of Solid State Chemistry, 1979, 28, 185-193
1524258 CIFAl Cs0.593333 O4 SiI a -3 d13.647; 13.647; 13.647
90; 90; 90
2541.63Dimitrijevic, 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 CIFCd Li2 Mg P2F m -3 m6.052; 6.052; 6.052
90; 90; 90
221.665El Maslout, A.; Motte, J.P.; Gleitzer, C.
Phosphures ternaires de lithium Li2n-2 M Pn-1 (M= Be, Cd, Sn) de structure antifluorine ou derive
Journal of Solid State Chemistry, 1973, 7, 250-254
1524321 CIFCu Mg ZnF d -3 m :17.169; 7.169; 7.169
90; 90; 90
368.448Ellner, M.; Predel, B.
Neutronenbeugungs-Untersuchungen an ternaeren Laves-Phasen vom Mg Cu2-Typ
Journal of Solid State Chemistry, 1979, 30, 209-211
1524324 CIFEr Pt3P m -3 m4.052; 4.052; 4.052
90; 90; 90
66.529Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524325 CIFCm Ir2F d -3 m :17.561; 7.561; 7.561
90; 90; 90
432.253Erdman, B.; Keller, C.
Actinide (lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524326 CIFCm Pd3P m -3 m4.147; 4.147; 4.147
90; 90; 90
71.318Erdman, B.; Keller, C.
Actinide (lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524327 CIFCm Pt2F d -3 m :17.625; 7.625; 7.625
90; 90; 90
443.322Erdman, B.; Keller, C.
Actinide (lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524328 CIFEu Pt2F d -3 m :17.641; 7.641; 7.641
90; 90; 90
446.119Erdmann, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524336 CIFBa6.23 Nb14 O47 Si4P 63/m c m9.034; 9.034; 27.81
90; 90; 120
1965.58Evans, 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 CIFO8 Ta3P m m a16.702; 3.84; 8.929
90; 90; 90
572.667Fallon, 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 CIFLa6.348 O8 Si2C 1 2/m 19.419; 5.445; 7.214
90; 115.71; 90
333.353Fleet, 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 CIFCd7 Th6P b a m11.703; 9.929; 6.041
90; 90; 90
701.959Fornasini, 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 CIFIn ThP b c m10.806; 9.954; 6.52
90; 90; 90
701.31Fornasini, 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 CIFCu0.85 O5 V2C 1 m 111.78; 3.691; 8.876
90; 111.8; 90
358.329Galy, 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 CIFNb2 O11 Te3P 21 21 27.7; 15.7; 3.979
90; 90; 90
481.021Galy, J.; Lindqvist, O.
The crystal structure of Te3 Nb2 O11
Journal of Solid State Chemistry, 1979, 27, 279-286
1524392 CIFCa2 O15 Ta5 TlP m m 210.495; 7.607; 3.868
90; 90; 90
308.804Ganne, 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 CIFCe O19 Ta7P 63/m c m6.226; 6.226; 19.976
90; 90; 120
670.59Gatehouse, 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 CIFHo8 S4 Te2.26C 1 2/m 16.658; 13.657; 8.315
90; 128.64; 90
590.554Ghemard, 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 CIFCu La O4 SrI 4/m m m3.765; 3.765; 13.27
90; 90; 90
188.105Goodenough, J.B.; Demazeau, G.; Pouchard, M.; Hagenmuller, P.
Sur une nouvelle phase oxygenee du cuivre +III: Sr La Cu O4
Journal of Solid State Chemistry, 1973, 8, 325-330
1524480 CIFBr Cu Se3P m n a14.363; 4.488; 7.696
90; 90; 90
496.093Haendler, 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 CIFEu Sb2P 1 21/m 14.768; 4.299; 8.97
90; 103.01; 90
179.144Hulliger, F.; Schmelczer, R.
Crystal structure and antiferromagnetism of Eu Sb2
Journal of Solid State Chemistry, 1978, 26, 389-396
1524599 CIFFe1.6 Gd Mn0.4F d -3 m :17.43; 7.43; 7.43
90; 90; 90
410.172Ilyushin, 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 CIFEr Fe MnF d -3 m :17.37; 7.37; 7.37
90; 90; 90
400.316Ilyushin, 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 CIFFe Ho MnF d -3 m :17.41; 7.41; 7.41
90; 90; 90
406.869Ilyushin, 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 CIFAl13.36 B176P 41 21 210.161; 10.161; 14.283
90; 90; 90
1474.66Kasper, J.S.; Vlasse, M.; Naslain, R.
The alpha-Al B12 structure
Journal of Solid State Chemistry, 1977, 20, 281-285
1524669 CIFBi2.86 O15 Pb0.82 Ti4A 21 a m5.4535; 5.4312; 41.415
90; 90; 90
1226.67Kennedy, 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 CIFBa1.36 Bi3.02 O15 Ti4A 21 a m5.4697; 5.4558; 41.865
90; 90; 90
1249.32Kennedy, 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 CIFBi Nb O4P -17.611; 5.536; 7.919
89.88; 77.43; 87.15
325.25Keve, E.T.; Skapski, A.C.
The crystal structure of triclinic beta-Bi Nb O4
Journal of Solid State Chemistry, 1973, 8, 159-165
1524716 CIFAl22 O34 Tl1.1252P 63/m m c5.598; 5.598; 22.93
90; 90; 120
622.301Kodama, T.; Muto, G.
Crystal structure of Tl-beta-alumina
Journal of Solid State Chemistry, 1976, 17, 61-70
1524853 CIFAl O3 SmP b n m5.2912; 5.2904; 7.474
90; 90; 90
209.216Marezio, M.; Dernier, P.D.; Remeika, J.P.
The crystal structures of orthorhombic Sm Al O3 and of trigonal Nd Al O3
Journal of Solid State Chemistry, 1972, 4, 11-19
1524897 CIFBa5 F O12 P3P 63/m10.153; 10.153; 7.733
90; 90; 120
690.347Mathew, 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 CIFBa3 F La Na O12 P3P -69.9392; 9.9392; 7.4419
90; 90; 120
636.674Mathew, 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 CIFBa4 F2 Na3 Nd3 O24 P6P -39.786; 9.786; 7.281
90; 90; 120
603.854Mathew, 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 CIFEr Ni1.76 Si0.24F d -3 m :17.22; 7.22; 7.22
90; 90; 90
376.367Mayer, 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 CIFCo0.5 Eu Si1.5P 6/m m m4.046; 4.046; 4.5
90; 90; 120
63.796Mayer, I.; Felner, I.
The Al B2 structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1524925 CIFCr0.333 In O2 Ti0.667C 1 2/m 15.9269; 3.3597; 6.3583
90; 108.096; 90
120.348Michiue, Y.; Onoda, M.; Brown, F.; Kimizuka, N.
Modulated structure of the composite crystal In Cr1-x Tix O3+x/2
Journal of Solid State Chemistry, 2004, 177, 2644-2648
1524932 CIFCe3 Rh4 Sn13P m -3 n9.708; 9.708; 9.708
90; 90; 90
914.933Miraglia, 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 CIFLa3 Rh4 Sn13P m -3 n9.745; 9.745; 9.745
90; 90; 90
925.434Miraglia, 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 CIFPr3 Rh4 Sn13P m -3 n9.698; 9.698; 9.698
90; 90; 90
912.109Miraglia, 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 CIFNd3 Rh4 Sn13P m -3 n9.675; 9.675; 9.675
90; 90; 90
905.634Miraglia, 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 CIFRh4 Sm3 Sn13P m -3 n9.656; 9.656; 9.656
90; 90; 90
900.309Miraglia, 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 CIFRh4 Sn13 Th3P m -3 n9.692; 9.692; 9.692
90; 90; 90
910.417Miraglia, 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 CIFEu3 Rh4 Sn13P m -3 n9.749; 9.749; 9.749
90; 90; 90
926.574Miraglia, 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 CIFRh4 Sn13 Sr3P m -3 n9.801; 9.801; 9.801
90; 90; 90
941.48Miraglia, 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 CIFFe2 Gd0.49 Th0.51F d -3 m :17.468; 7.468; 7.468
90; 90; 90
416.498Miskinis, 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 CIFD30 Ir Sr2F m -3 m7.62; 7.62; 7.62
90; 90; 90
442.451Moyer, 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 CIFBa Mn O3P 63/m m c5.694; 5.694; 4.806
90; 90; 120
134.943Norlund Christensen, A.; Ollivier, G.
Hydrothermal and high-pressure preparation of some Ba Mn O3 modifications and low-temperature magnetic properties of Ba Mn O3 (2H)
Journal of Solid State Chemistry, 1972, 4, 131-137
1525021 CIFCo4.4 Ga0.6 LaP 6/m m m5.12; 5.12; 3.99
90; 90; 120
90.582Oesterreicher, H.; Elton, J.
Modification of hydriding properties of La Co5 by partial substituions La Co5-x Mx with M= Al, Ga
Journal of Solid State Chemistry, 1982, 43, 295-298
1525101 CIFBa Mn O3P 63/m m c5.667; 5.667; 18.738
90; 90; 120
521.147Potoff, 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 CIFCl7 Nb3 Se5P 1 21/m 17.599; 12.675; 8.051
90; 106.27; 90
744.396Rijnsdorp, 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 CIFFe O4 VP -16.719; 8.06; 9.254
96.65; 106.57; 101.6
462.459Robertson, B.; Kostiner, E.
Crystal structure and Moessbauer effect investigation of Fe V O4
Journal of Solid State Chemistry, 1972, 4, 29-37
1525167 CIFNb Nd3 O7C m c m10.905; 7.517; 7.624
90; 90; 90
624.961Rossell, 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 CIFLa3 Nb O7C m c m11.167; 7.629; 7.753
90; 90; 90
660.502Rossell, 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 CIFO7 Ta Y3C 2 2 2110.4762; 7.4237; 7.4522
90; 90; 90
579.574Rossell, 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 CIFGd O7 Sb Y2C 2 2 2110.5172; 7.4527; 7.4806
90; 90; 90
586.341Rossell, 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 CIFCa La4 O13 Si3P 63/m9.651; 9.651; 7.155
90; 90; 120
577.145Schroeder, L.W.; Mathew, M.
Cation ordering in Ca2 La8 (Si O4)6 O2
Journal of Solid State Chemistry, 1978, 26, 383-387
1525343 CIFCo Cs3 I5P n m a9.966; 11.624; 14.698
90; 90; 90
1702.69Staeudel, 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 CIFFe1.7 S4 YbF d -3 m :110.877; 10.877; 10.877
90; 90; 90
1286.85Tomas, 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 CIFCo Mn Ni SnF m -3 m6.025; 6.025; 6.025
90; 90; 90
218.711Uhl, E.
The ferromagnetic and paramagnetic properties of Heusler alloys (Ni1-x Cox)2 Mn Sn
Journal of Solid State Chemistry, 1982, 43, 354-358

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