Crystallography Open Database

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Searching space group like 'I 4/m m m'

COD ID: 1000250
CIF file Formula: - La1.9 Ni O3.93 -
Comments: Choisnet, J; Bassat, J M; Pilliere, H; Odier, P; Leblanc, M A re-investigation of the crystal structure of La~2~ Ni O~4~ Non stoichiometry and "La O" layers Solid State Communications 66 (1988) 1245-1249
Space group: I 4/m m m
Cell volume: 189.6
Cell parameters: 3.869; 3.869; 12.664; 90; 90; 90;  

COD ID: 1000347
CIF file Formula: - Nd4 Ni3 O8 -
Comments: Lacorre, Ph Passage from T-type to T'-type arrangement by reducing R~4~Ni~3~O~10~ to R~4~Ni~3~O~8~ (R=La, Pr, Nd) Journal of Solid State Chemistry 97 (1992) 495-500
Space group: I 4/m m m
Cell volume: 388.3
Cell parameters: 3.9171; 3.9171; 25.307; 90; 90; 90;  

COD ID: 1000369
CIF file Formula: - Ba3 Cu2 Hg O10 Sr Tl2 -
Comments: Goutenoire, F; Hervieu, M; Martin, C; Maignan, A; Michel, C; Letouze, F; Raveau, B Cationic substitutions in the "2201-1201" intergrowth Hg Tl2 Ba4 Cu2 O10 Chemistry of Materials (1,1989- 6 (1994) 1654-1658
Space group: I 4/m m m
Cell volume: 612.2
Cell parameters: 3.8289; 3.8289; 41.75699; 90; 90; 90;  

COD ID: 1000392
CIF file Formula: - C Ca4 O9 Tl2 -
Comments: Caignaert, V; Hervieu, M; Goutenoire, F; Raveau, B New thallium oxycarbonates built up from rock salt layers: A4 Tl2 C O3 O6 (A=Ca,Sr,Ba) Journal of Solid State Chemistry 116 (1995) 321-328
Space group: I 4/m m m
Cell volume: 416
Cell parameters: 4.77944; 4.77944; 18.21109; 90; 90; 90;  

COD ID: 1000415
CIF file Formula: - Ba2 Cu2.2 Hg1.5 O8 Pr1.3 -
Comments: Martin, C; Hervieu, M; Van Tendeloo, G; Goutenoire, F; Michel, C; Maignan, A; Raveau, B A mercury based cuprate with the 2212 structure: Hg2-x (Cu, Pr)x Ba2 Pr Cu2 O8-d Solid State Communications 93(1) (1995) 53-56
Space group: I 4/m m m
Cell volume: 446.3
Cell parameters: 3.9236; 3.9236; 28.993; 90; 90; 90;  

COD ID: 1000483
CIF file Formula: - La2 O4 Pd -
Comments: Attfield, J P; Ferey, G Structural correlations within the lanthanum palladium oxide family Journal of Solid State Chemistry 80 (1989) 286-298
Space group: I 4/m m m
Cell volume: 207.5
Cell parameters: 4.055; 4.055; 12.62; 90; 90; 90;  

COD ID: 1000503
CIF file Formula: - La2.25 Li2 Nb1.25 O13 Ti2.75 -
Comments: Crosnier-Lopez, M P; Bhuvanesh, N S P; Duroy, H; Fourquet, J L Irreversible electron-induced structural change during HREM imaging in lithium Ruddlesden-Popper phases in the series Li2 La(x) (Nb(2n-3x) Ti(3x-n) O(3n-1)) (n = 2,3,4) and Li2 Sr1.5 (Nb(3-x) Fe(x)) O(10-x) Journal of Solid State Chemistry 145 (1999) 136-149
Space group: I 4/m m m
Cell volume: 487.8
Cell parameters: 3.88; 3.88; 32.39999; 90; 90; 90;  

COD ID: 1001200
CIF file Formula: - Cl2 O4 Pb4 -
Comments: Gasperin, M Sur la synthese d'un oxychlorure de plomb Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 278-280
Space group: I 4/m m m
Cell volume: 198.7
Cell parameters: 3.91; 3.91; 13; 90; 90; 90;  

COD ID: 1001204
CIF file Formula: - Cu La0.74 O4 Sr1.2 -
Comments: Nguyen, N; Choisnet, J; Hervieu, M; Raveau, B Oxygen Defect K~2~NiF~4~-Type Oxides: The Compounds La~2-x~Sr~x~CuO~4- x/2+d~ Journal of Solid State Chemistry 39 (1981) 120-127
Space group: I 4/m m m
Cell volume: 4575.8
Cell parameters: 18.804; 18.804; 12.941; 90; 90; 90;  

COD ID: 1001291
CIF file Formula: - Cu2 La2 O6 Sr -
Comments: Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin 15 (1980) 891-897
Space group: I 4/m m m
Cell volume: 297.1
Cell parameters: 3.865; 3.865; 19.887; 90; 90; 90;  

COD ID: 1001292
CIF file Formula: - Cu2 La1.9 O5.95 Sr1.1 -
Comments: Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin 15 (1980) 891-897
Space group: I 4/m m m
Cell volume: 297.9
Cell parameters: 3.863; 3.863; 19.963; 90; 90; 90;  

COD ID: 1001293
CIF file Formula: - Ca1.1 Cu2 La1.9 O5.95 -
Comments: Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin 15 (1980) 891-897
Space group: I 4/m m m
Cell volume: 283.9
Cell parameters: 3.825; 3.825; 19.404; 90; 90; 90;  

COD ID: 1001366
CIF file Formula: - Ba2 Ca1.9 Cu3 O10.94 Tl1.82 -
Comments: Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B The 125 K Superconductor Tl~2-x~ Ba~2~ Ca~2~ Cu~3~ O~10+d~: A Tentative Structural Model Journal of Solid State Chemistry 74 (1988) 428-432
Space group: I 4/m m m
Cell volume: 527.7
Cell parameters: 3.85; 3.85; 35.6; 90; 90; 90;  

COD ID: 1001403
CIF file Formula: - Ba0.92 Cu3 O8 Pb0.92 Sr1.15 Y1.15 -
Comments: Rouillon, T; Retoux, R; Groult, D; Michel, C; Hervieu, M; Provost, J; Raveau, B Pb Ba Y Sr Cu~3~ O~8~: A New Member of the Intergrowth Family (A Cu O~3- x~)~m~ (A' O)~n~ Journal of Solid State Chemistry 78 (1989) 322-325
Space group: I 4/m m m
Cell volume: 408.3
Cell parameters: 3.842; 3.842; 27.66; 90; 90; 90;  

COD ID: 1001420
CIF file Formula: - Ba2 Ca1.07 Cu2 O8 Tl1.93 -
Comments: Maignan, A; Michel, C; Hervieu, M; Martin, C; Groult, D; Raveau, B Tl~2~Ba~2~CaCu~2~O~8~: structure and superconductivity Modern Physics Letters B 2 (1988) 681-687
Space group: I 4/m m m
Cell volume: 437.9
Cell parameters: 3.86; 3.86; 29.388; 90; 90; 90;  

COD ID: 1001479
CIF file Formula: - Cu Nd O3.56 Sr -
Comments: Labbe, P; Ledesert, M; Caignaert, V; Raveau, B Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta Journal of Solid State Chemistry 91 (1991) 362-369
Space group: I 4/m m m
Cell volume: 179.9
Cell parameters: 3.7431; 3.7431; 12.839; 90; 90; 90;  

COD ID: 1001480
CIF file Formula: - Cu2 Nd1.79 O6 Sr1.21 -
Comments: Labbe, P; Ledesert, M; Caignaert, V; Raveau, B Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta Journal of Solid State Chemistry 91 (1991) 362-369
Space group: I 4/m m m
Cell volume: 289.3
Cell parameters: 3.8365; 3.8365; 19.652; 90; 90; 90;  

COD ID: 1001482
CIF file Formula: - Ba Ce0.9 Cu0.9 Fe1.1 Nd O7 -
Comments: Michel, C; Hervieu, M; Raveau, B BaNdCe~0.9~Fe~1+x~Cu~1-x~O~7-d~: an intergrowth of the BaYFeCuO~5~ type and CeO~2~ fluorite type structures Journal of Solid State Chemistry 92 (1991) 339-351
Space group: I 4/m m m
Cell volume: 318.2
Cell parameters: 3.9025; 3.9025; 20.8955; 90; 90; 90;  

COD ID: 1001483
CIF file Formula: - Ba1.6 Cu2 La2.4 O9 Tl -
Comments: Martin, C; Maignan, A; Huve, M; Hervieu, M; Michel, C; Raveau, B TlBa~2-x~La~2+x~Cu~2~O~9+d~: a new 42K superconductor, intergrowth of "1201" and "0201" structures Physica C (Amsterdam) (152,1988-) 179 (1991) 1-8
Space group: I 4/m m m
Cell volume: 458.3
Cell parameters: 3.811; 3.811; 31.556; 90; 90; 90;  

COD ID: 1001521
CIF file Formula: - Ba Cu O6 Sr Tl2 -
Comments: Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B The influence of alkaline-earth ions on the properties of the "2201" superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ European Journal of Solid State Inorganic Chemistry 30 (1993) 7-18
Space group: I 4/m m m
Cell volume: 327.7
Cell parameters: 3.7988; 3.7988; 22.7109; 90; 90; 90;  

COD ID: 1001522
CIF file Formula: - Cu O6 Sr2 Tl2 -
Comments: Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B The influence of alkaline-earth ions on the properties of the "2201"superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ European Journal of Solid State Inorganic Chemistry 30 (1993) 7-18
Space group: I 4/m m m
Cell volume: 313
Cell parameters: 3.7464; 3.7464; 22.3013; 90; 90; 90;  

COD ID: 1001531
CIF file Formula: - Ce0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5 -
Comments: Gambardella, M T; Domenges, B; Rouillon, T; Hervieu, M; Raveau, B Introduction of fluorite layers in the 1212-type structure: the oxide (Pb~.5~Sr~.5~)Sr~2~Nd~2-x~Ce~x~Cu~2~O~9-d~ European Journal of Solid State Inorganic Chemistry 39 (1992) 333-345
Space group: I 4/m m m
Cell volume: 443.6
Cell parameters: 3.8783; 3.8783; 29.495; 90; 90; 90;  

COD ID: 1001532
CIF file Formula: - Ba2 Ca Cu2 O8 Tl2 -
Comments: Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B Thallium nonstoichiometry in 2212-thallium cuprate Journal of Solid State Chemistry 96 (1992) 271-286
Space group: I 4/m m m
Cell volume: 435.9
Cell parameters: 3.8565; 3.8565; 29.3122; 90; 90; 90;  

COD ID: 1001533
CIF file Formula: - Ba2 Ca Cu2 O8 Tl1.81 -
Comments: Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B Thallium nonstoichiometry in 2212-thallium cuprate Journal of Solid State Chemistry 96 (1992) 271-286
Space group: I 4/m m m
Cell volume: 434.3
Cell parameters: 3.8489; 3.8489; 29.3153; 90; 90; 90;  

COD ID: 1001540
CIF file Formula: - Ba2 Ce0.5 Cu2 Eu1.5 O9 Tl -
Comments: Liu, R S; Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B; Edwards, P P TlBa~2~(Eu,Ce)~2~Cu~2~O~9+d~, a new member of the double fluorite-type cuprate family. Structure and possible induced superconductivity by oxygen high-pressure annealing Physica C (Amsterdam) (152,1988-) 197 (1992) 131-135
Space group: I 4/m m m
Cell volume: 457.5
Cell parameters: 3.8784; 3.8784; 30.415; 90; 90; 90;  

COD ID: 1001545
CIF file Formula: - Al Ca O4 Y -
Comments: Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 157.6
Cell parameters: 3.6434; 3.6434; 11.871; 90; 90; 90;  

COD ID: 1001546
CIF file Formula: - Al Ca O4 Y -
Comments: Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 162.2
Cell parameters: 3.675; 3.675; 12.011; 90; 90; 90;  

COD ID: 1001547
CIF file Formula: - Al0.93 Ca Cr0.07 O4 Y -
Comments: Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 158.3
Cell parameters: 3.6526; 3.6526; 11.864; 90; 90; 90;  

COD ID: 1001548
CIF file Formula: - Al0.93 Ca Cr0.07 O4 Y -
Comments: Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 162.8
Cell parameters: 3.681; 3.681; 12.015; 90; 90; 90;  

COD ID: 1001559
CIF file Formula: - Fe2 O9 Pb0.78 Sr4 -
Comments: Lucas, S; Groult, D; Nguyen, N; Michel, C; Hervieu, M; Raveau, B Pb~1-x~Sr~4~Fe~2~O~9-d~: a layered iron oxide intergrowth of 1201- and 0201-type structures Journal of Solid State Chemistry 102 (1993) 20-30
Space group: I 4/m m m
Cell volume: 451
Cell parameters: 3.8349; 3.8349; 30.664; 90; 90; 90;  

COD ID: 1001575
CIF file Formula: - Ba4 Cu2 Hg O10 Tl2 -
Comments: Martin, C; Huve, M; Van Tendeloo, G; Maignan, A; Michel, C; Hervieu, M; Raveau, B A mercury-based superconducting cuprate, intergrowth of the 2201 and 1201 structures Tl~2~HgBa~4~Cu~2~O~10+y~ Physica C (Amsterdam) (152,1988-) 212 (1993) 274-278
Space group: I 4/m m m
Cell volume: 628.3
Cell parameters: 3.8584; 3.8584; 42.2031; 90; 90; 90;  

COD ID: 1001580
CIF file Formula: - Cu2 Gd2 O9 Pb0.5 Sr2 Tl0.5 -
Comments: Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~ Physica C (Amsterdam) (152,1988-) 206 (1993) 81-89
Space group: I 4/m m m
Cell volume: 435.9
Cell parameters: 3.8385; 3.8385; 29.5815; 90; 90; 90;  

COD ID: 1001581
CIF file Formula: - Ce0.4 Cu2 Gd1.6 O9 Pb0.5 Sr2 Tl0.5 -
Comments: Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~ Physica C (Amsterdam) (152,1988-) 206 (1993) 81-89
Space group: I 4/m m m
Cell volume: 435.8
Cell parameters: 3.8429; 3.8429; 29.5096; 90; 90; 90;  

COD ID: 1001585
CIF file Formula: - Ba2.5 Bi1.59 Cu2 La0.91 O8.25 -
Comments: Hervieu, M; Pham, A Q; Michel, C; Raveau, B A 2212 bismuth cuprate with a non-modulated structure Bi~2- x~La~x~Ba~2.5~La~0.5~Cu~2~O~8.25~ Physica C (Amsterdam) (152,1988-) 209 (1993) 449-455
Space group: I 4/m m m
Cell volume: 484
Cell parameters: 3.938; 3.938; 31.213; 90; 90; 90;  

COD ID: 1001606
CIF file Formula: - Fe2 O9 Pb1.01 Sr4 -
Comments: Caignaert, V; Daniel, Ph; Nguyen, N; Ducouret, A; Groult, D; Raveau, B Structure refinement of the 0201-1201 intergrowth-type ferrite PbSr~4~Fe~2~O~9~: powder neutron diffraction and Moessbauer spectroscopy studies Journal of Solid State Chemistry 112 (1994) 126-131
Space group: I 4/m m m
Cell volume: 454.4
Cell parameters: 3.84845; 3.84845; 30.68379; 90; 90; 90;  

COD ID: 1001612
CIF file Formula: - Ba2.5 Bi1.5 Cu2 La O8.24 -
Comments: Michel, C; Pelloquin, D; Hervieu, M; Raveau, B Neutron diffraction study of the nonmodulated 2212-type cuprate Bi~1.5~Ba~2.5~LaCu~2~O~8.25~ Journal of Solid State Chemistry 112 (1994) 362-366
Space group: I 4/m m m
Cell volume: 483
Cell parameters: 3.9322; 3.9322; 31.23999; 90; 90; 90;  

COD ID: 1001629
CIF file Formula: - Fe2 O9 Sr4 Tl0.965 -
Comments: Daniel, P; Barbey, L; Groult, D; Nguyen, N; Van Tendeloo, G; Raveau, B Mixed valent iron oxides with the 0201-1201 intergrowth structure: (Pb1- x Tlx) Sr4 Fe2 O9 (0<x<1) European Journal of Solid State Inorganic Chemistry 31 (1994) 235-244
Space group: I 4/m m m
Cell volume: 441.1
Cell parameters: 3.8048; 3.8048; 30.46799; 90; 90; 90;  

COD ID: 1001645
CIF file Formula: - Ba2 Cu2 Eu3 Mn2 O12 -
Comments: Hervieu, M; Michel, C; Genouel, R; Maignan, A; Raveau, B The layered manganocuprate Eu3 Ba2 Mn2 Cu2 O12 : an intergrowth between the "123" and "0201" structures Journal of Solid State Chemistry 115 (1995) 1-6
Space group: I 4/m m m
Cell volume: 531.6
Cell parameters: 3.8826; 3.8826; 35.26599; 90; 90; 90;  

COD ID: 1001650
CIF file Formula: - Cu2 Hg0.3 O9 Pr2 Sr2 Tl0.7 -
Comments: Hervieu, M; Van Tendeloo, G; Michel, C; Martin, C; Maignan, A; Raveau, B Synthesis and characterization of mercury-based "1222" cuprates (Hg1-x Mx) (Sr,Ba)2 Pr2 Cu2 O9-d Journal of Solid State Chemistry 115 (1995) 525-531
Space group: I 4/m m m
Cell volume: 441.5
Cell parameters: 3.8642; 3.8642; 29.56799; 90; 90; 90;  

COD ID: 1001694
CIF file Formula: - Ba Bi3 Fe3 O16 Sr6 -
Comments: Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures Journal of Solid State Chemistry 118 (1995) 227-240
Space group: I 4/m m m
Cell volume: 900.4
Cell parameters: 3.837; 3.837; 61.15999; 90; 90; 90;  

COD ID: 1001747
CIF file Formula: - Ca3.8 Cl3.84 Cu3 Gd2.2 O8.16 -
Comments: Pelloquin, D; Sundaresan, A; Hervieu, M; Michel, C; Raveau, B New copper oxychlorides Ca4 Ln2 Cu3 O8 Cl4, first members of the intergrowth series (Ca2 Cu O2 Cl2)m (Ln2 Ca2 Cu2 O6 Cl2)n (Ln = Gd,Sm) Journal of Solid State Chemistry 127 (1996) 315-324
Space group: I 4/m m m
Cell volume: 631.8
Cell parameters: 3.8865; 3.8865; 41.827; 90; 90; 90;  

COD ID: 1001752
CIF file Formula: - Fe2 Hg0.4325 O9 Pb0.4325 Sr4 -
Comments: Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure Materials Chemistry and Physics 45 (1996) 33-38
Space group: I 4/m m m
Cell volume: 441.5
Cell parameters: 3.8056; 3.8056; 30.48199; 90; 90; 90;  

COD ID: 1001753
CIF file Formula: - Cd0.395 Fe2 O9 Pb0.395 Sr4 -
Comments: Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure Materials Chemistry and Physics 45 (1996) 33-38
Space group: I 4/m m m
Cell volume: 441.7
Cell parameters: 3.8084; 3.8084; 30.45299; 90; 90; 90;  

COD ID: 1001756
CIF file Formula: - Ba3 Cl2 O5 Tl2 -
Comments: Letouze, F; Martin, C; Pelloquin, D; Michel, C; Hervieu, M; Raveau, B A thallium oxychloride closely related to the Sr3 Ti2 O7 and Y Ba Fe Cu O5 structures: Ba3 Tl2 O5 Cl2 Materials Research Bulletin 31(7) (1996) 773-780
Space group: I 4/m m m
Cell volume: 480
Cell parameters: 4.3499; 4.3499; 25.36699; 90; 90; 90;  

COD ID: 1001812
CIF file Formula: - Ba Fe2 Hg0.467 O8.75 Sr2 Tl1.402 -
Comments: Nguyen, N; Groult, D; Boullay, P; Michel, C; Raveau, B New mixed valent ferrites (Tl1.5 Hg0.5) Sr3-x Bax Fe2 O9-d (0<x<2) with the Tl-2212-type structure Journal of Solid State Chemistry 132 (1997) 308-314
Space group: I 4/m m m
Cell volume: 444.9
Cell parameters: 3.8445; 3.8445; 30.09799; 90; 90; 90;  

COD ID: 1004013
CIF file Formula: - La3 N6 Nb2 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 333.81
Cell parameters: 4.0698; 4.0698; 20.154; 90; 90; 90;  

COD ID: 1004014
CIF file Formula: - La3 N6 Ta1.8 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 329.44
Cell parameters: 4.0399; 4.0399; 20.185; 90; 90; 90;  

COD ID: 1004015
CIF file Formula: - La3 N6 Ta2 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 338.33
Cell parameters: 4.0674; 4.0674; 20.4506; 90; 90; 90;  

COD ID: 1004017
CIF file Formula: - Ce3 N6 Ta1.97 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 327.18
Cell parameters: 4.0451; 4.0451; 19.995; 90; 90; 90;  

COD ID: 1004018
CIF file Formula: - Cu O4 Tm2 -
Comments: Bordet, P.; Capponi, J.-J.; Chaillout, C.; Chateigner, D.; Chenavas, J.; Fournier, T.; Hodeau, J.-L.; Marezio, M.; Perroux, M.; Thomas, G.; Varela, A. High pressure synthesis and structural study of R2CuO4 compounds with R=Y,Tb,Dy,Ho,Er,Tm Physica C 193 (1992) 178-188
Space group: I 4/m m m
Cell volume: 170.159
Cell parameters: 3.83; 3.83; 11.6; 90; 90; 90;  

COD ID: 1004097
CIF file Formula: - Bi1.9 O5.3 Pb0.2 V0.9 -
Comments: Vannier, R N; Mairesse, G; Nowogrocki, G; Abraham, F; Boivin, J C Electrical and structural investigations on a new bismuth lead vanadium oxide solid electrolyte Solid State Ionics 53 (1992) 713-722
Space group: I 4/m m m
Cell volume: 243.1
Cell parameters: 3.965; 3.965; 15.46; 90; 90; 90;  

COD ID: 1004120
CIF file Formula: - Bi4 Fe0.5 O10.5 V1.5 -
Comments: Joubert, O; Ganne, M; Vannier, R N; Mairesse, G Solid phase synthesis and characterization of new BIMEVOX series: Bi4 V2-x Mx O11-x (M = Cr(III), Fe(III)) Solid State Ionics 83 (1996) 199-207
Space group: I 4/m m m
Cell volume: 239.4
Cell parameters: 3.9214; 3.9214; 15.5709; 90; 90; 90;  

COD ID: 1005002
CIF file Formula: - Ca2 N2 Zn -
Comments: Chern, M Y; DiSalvo, F J Synthesis, structure and properties of Ca~2~ZnN~2~ Journal of Solid State Chemistry 88 (1990) 528-533
Space group: I 4/m m m
Cell volume: 162.6
Cell parameters: 3.5835; 3.5835; 12.6583; 90; 90; 90;  

COD ID: 1005019
CIF file Formula: - N2 Sr2 Zn -
Comments: Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry 119 (1995) 375-379
Space group: I 4/m m m
Cell volume: 192.4
Cell parameters: 3.8568; 3.8568; 12.935; 90; 90; 90;  

COD ID: 1005020
CIF file Formula: - Ba2 N2 Zn -
Comments: Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry 119 (1995) 375-379
Space group: I 4/m m m
Cell volume: 225.1
Cell parameters: 4.152; 4.152; 13.055; 90; 90; 90;  

COD ID: 1006013
CIF file Formula: - Ce0.15 Cu Nd1.85 O4 -
Comments: Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications 73(11) (1990) 791-795
Space group: I 4/m m m
Cell volume: 187.4
Cell parameters: 3.94224; 3.94224; 12.0603; 90; 90; 90;  

COD ID: 1006014
CIF file Formula: - Ce0.05 Cu Nd1.95 O4 -
Comments: Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications 73(11) (1990) 791-795
Space group: I 4/m m m
Cell volume: 188.1
Cell parameters: 3.94056; 3.94056; 12.113; 90; 90; 90;  

COD ID: 1006015
CIF file Formula: - Ce0.05 Cu Nd1.95 O4 -
Comments: Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications 73(11) (1990) 791-795
Space group: I 4/m m m
Cell volume: 188.6
Cell parameters: 3.9435; 3.9435; 12.1272; 90; 90; 90;  

COD ID: 1006016
CIF file Formula: - Ce0.1 Cu Nd1.9 O4 -
Comments: Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications 73(11) (1990) 791-795
Space group: I 4/m m m
Cell volume: 187.8
Cell parameters: 3.9407; 3.9407; 12.0945; 90; 90; 90;  

COD ID: 1006017
CIF file Formula: - Ce0.1 Cu Nd1.9 O4 -
Comments: Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications 73(11) (1990) 791-795
Space group: I 4/m m m
Cell volume: 188.2
Cell parameters: 3.9435; 3.9435; 12.1048; 90; 90; 90;  

COD ID: 1006018
CIF file Formula: - Ce0.15 Cu Nd1.85 O4 -
Comments: Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications 73(11) (1990) 791-795
Space group: I 4/m m m
Cell volume: 188
Cell parameters: 3.9457; 3.9457; 12.0764; 90; 90; 90;  

COD ID: 1006019
CIF file Formula: - Ce0.2 Cu Nd1.8 O4 -
Comments: Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications 73(11) (1990) 791-795
Space group: I 4/m m m
Cell volume: 187
Cell parameters: 3.94295; 3.94295; 12.03; 90; 90; 90;  

COD ID: 1006020
CIF file Formula: - Ce0.2 Cu Nd1.8 O4 -
Comments: Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications 73(11) (1990) 791-795
Space group: I 4/m m m
Cell volume: 187.9
Cell parameters: 3.9481; 3.9481; 12.0524; 90; 90; 90;  

COD ID: 1006021
CIF file Formula: - Ce0.3 Cu Nd1.7 O4 -
Comments: Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications 73(11) (1990) 791-795
Space group: I 4/m m m
Cell volume: 187
Cell parameters: 3.94288; 3.94288; 12.0288; 90; 90; 90;  

COD ID: 1006022
CIF file Formula: - Ce0.3 Cu Nd1.7 O4 -
Comments: Paulus, E F; Yehia, I; Fuess, H; Rodriguez, J; Vogt, T; Stroebel, J; Klauda, M; Saemann-Ischenko, G Crystal structure refinement of Nd~2-x~Ce~x~CuO~4~ (x=.05-.30) by x-ray (295K) and neutron (1.5K) powder diffraction Solid State Communications 73(11) (1990) 791-795
Space group: I 4/m m m
Cell volume: 187.6
Cell parameters: 3.94616; 3.94616; 12.0441; 90; 90; 90;  

COD ID: 1006076
CIF file Formula: - Ba2 Ca1.856 Cu3.276 O10 Tl1.864 -
Comments: Sinclair, D C; Aranda, M A G; Attfield, P; Rodriguez-Carvajal, J Cation distribution and composition of the Tl-2223 superconductor from combined powder neutron and resonant X-ray diffraction Physica C (Amsterdam) (152,1988-) 225 (1994) 307-316
Space group: I 4/m m m
Cell volume: 529
Cell parameters: 3.85174; 3.85174; 35.65889; 90; 90; 90;  

COD ID: 1006107
CIF file Formula: - Ca Cu2 La2 O6.037 -
Comments: Fuertes, A; Obradors, X; Navarro, J M; Gomez-Romero, P; Casan-Pastor, N; Perez, F; Fontcuberta, J; Miravitlles, C; Rodriguez-Carvajal, J; Martinez, B Oxygen excess and superconductivity at 45 K in La2 Ca Cu2 O6+y Physica C (Amsterdam) (152,1988-) 170 (1990) 153-160
Space group: I 4/m m m
Cell volume: 285
Cell parameters: 3.8282; 3.8282; 19.4498; 90; 90; 90;  

COD ID: 1006108
CIF file Formula: - Ca Cu2 La2 O6.037 -
Comments: Fuertes, A; Obradors, X; Navarro, J M; Gomez-Romero, P; Casan-Pastor, N; Perez, F; Fontcuberta, J; Miravitlles, C; Rodriguez-Carvajal, J; Martinez, B Oxygen excess and superconductivity at 45 K in La2 Ca Cu2 O6+y Physica C (Amsterdam) (152,1988-) 170 (1990) 153-160
Space group: I 4/m m m
Cell volume: 286.8
Cell parameters: 3.8335; 3.8335; 19.51689; 90; 90; 90;  

COD ID: 1006109
CIF file Formula: - Ba0.15 Ca Cu2 La1.85 O6 -
Comments: Navarro, J M; Fuertes, A; Gomez-Romero, P; Rodriguez-Carjaval, J Crystal structure of La1.85 Ba0.15 Ca Cu2 O6+y determined by neutron powder diffraction Solid State Communications 81 (1992) 677-681
Space group: I 4/m m m
Cell volume: 285.1
Cell parameters: 3.82737; 3.82737; 19.4655; 90; 90; 90;  

COD ID: 1006110
CIF file Formula: - Ba0.15 Ca Cu2 La1.85 O6 -
Comments: Navarro, J M; Fuertes, A; Gomez-Romero, P; Rodriguez-Carjaval, J Crystal structure of La1.85 Ba0.15 Ca Cu2 O6+y determined by neutron powder diffraction Solid State Communications 81 (1992) 677-681
Space group: I 4/m m m
Cell volume: 287
Cell parameters: 3.83304; 3.83304; 19.5327; 90; 90; 90;  

COD ID: 1006158
CIF file Formula: - Co2 Ge2 Tb -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89
Space group: I 4/m m m
Cell volume: 159.9
Cell parameters: 3.9819; 3.9819; 10.086; 90; 90; 90;  

COD ID: 1006160
CIF file Formula: - Co2 Ge2 Tb -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89
Space group: I 4/m m m
Cell volume: 159.9
Cell parameters: 3.979; 3.979; 10.099; 90; 90; 90;  

COD ID: 1006161
CIF file Formula: - Co2 Ge2 Tb -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89
Space group: I 4/m m m
Cell volume: 160
Cell parameters: 3.979; 3.979; 10.103; 90; 90; 90;  

COD ID: 1006162
CIF file Formula: - Co2 Ge2 Tb -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89
Space group: I 4/m m m
Cell volume: 160
Cell parameters: 3.979; 3.979; 10.105; 90; 90; 90;  

COD ID: 1008053
CIF file Formula: - Fe La O4 Sr -
Comments: Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry 31 (1980) 313-320
Space group: I 4/m m m
Cell volume: 193
Cell parameters: 3.885; 3.885; 12.784; 90; 90; 90;  

COD ID: 1008054
CIF file Formula: - Fe La O4 Sr -
Comments: Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry 31 (1980) 313-320
Space group: I 4/m m m
Cell volume: 191.3
Cell parameters: 3.878; 3.878; 12.723; 90; 90; 90;  

COD ID: 1008088
CIF file Formula: - Ba Fe2 La2 O7 -
Comments: Samaras, D; Collomb, A; Joubert, J C Determination des structures de deux ferrite mixtes nouveaux de formule Ba La~2~ Fe~2~ O~7~ et Sr Tb~2~ Fe~2~ O~7~ Journal of Solid State Chemistry 7 (1973) 337-348
Space group: I 4/m m m
Cell volume: 322.6
Cell parameters: 3.9335; 3.9335; 20.853; 90; 90; 90;  

COD ID: 1008125
CIF file Formula: - Mn O4 Sr2 -
Comments: Bouloux, J C; Soubeyroux, J L; le Flem, G; Hagenmueller, P Bidimensional Magnetic Properties of $-beta- Sr~2~ Mn O~4~ Journal of Solid State Chemistry 38 (1981) 34-39
Space group: I 4/m m m
Cell volume: 179.2
Cell parameters: 3.787; 3.787; 12.496; 90; 90; 90;  

COD ID: 1008156
CIF file Formula: - F2 Xe -
Comments: Levy, H A; Agron, P A The Crystal and Molecular Structure of Xenon Difluoride by Neutron Diffraction Journal of the American Chemical Society 85 (1963) 241-242
Space group: I 4/m m m
Cell volume: 130.1
Cell parameters: 4.315; 4.315; 6.99; 90; 90; 90;  

COD ID: 1008249
CIF file Formula: - La0.5 Mn O4 Sr1.5 -
Comments: Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~ Materials Research Bulletin 16 (1981) 855-860
Space group: I 4/m m m
Cell volume: 183.8
Cell parameters: 3.852; 3.852; 12.39; 90; 90; 90;  

COD ID: 1008250
CIF file Formula: - La0.5 Mn O4 Sr1.5 -
Comments: Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~ Materials Research Bulletin 16 (1981) 855-860
Space group: I 4/m m m
Cell volume: 183.9
Cell parameters: 3.853; 3.853; 12.39; 90; 90; 90;  

COD ID: 1008251
CIF file Formula: - La0.5 Mn O4 Sr1.5 -
Comments: Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~ Materials Research Bulletin 16 (1981) 855-860
Space group: I 4/m m m
Cell volume: 186.3
Cell parameters: 3.868; 3.868; 12.45; 90; 90; 90;  

COD ID: 1008258
CIF file Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 179.4
Cell parameters: 3.796; 3.796; 12.447; 90; 90; 90;  

COD ID: 1008259
CIF file Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 179.7
Cell parameters: 3.799; 3.799; 12.454; 90; 90; 90;  

COD ID: 1008260
CIF file Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 181.1
Cell parameters: 3.806; 3.806; 12.5; 90; 90; 90;  

COD ID: 1008261
CIF file Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 181.5
Cell parameters: 3.807; 3.807; 12.52; 90; 90; 90;  

COD ID: 1008262
CIF file Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 182.3
Cell parameters: 3.811; 3.811; 12.554; 90; 90; 90;  

COD ID: 1008263
CIF file Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 183.6
Cell parameters: 3.817; 3.817; 12.6; 90; 90; 90;  

COD ID: 1008264
CIF file Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 185.1
Cell parameters: 3.824; 3.824; 12.659; 90; 90; 90;  

COD ID: 1008477
CIF file Formula: - O4 Sr2 V -
Comments: Cyrot, M; Lambert Andron, B; Soubeyroux, J L; Rey, M J; Dehauht, P; Cyrot Lackmann, F; Fourcaudot, G; Beille, J; Tholence, J L Properties of a new perovskite oxide Sr~2~VO~4~ Journal of Solid State Chemistry 85 (1990) 321-325
Space group: I 4/m m m
Cell volume: 185
Cell parameters: 3.834; 3.834; 12.5874; 90; 90; 90;  

COD ID: 1008481
CIF file Formula: - Cu La1.85 O4 Sr0.15 -
Comments: Decroux, M; Junod, A; Bezinge, A; Cattani, D; Cors, J; Jorda, L; Stettler, A; Francois, M; Yvon, K; Fischer, O; Muller, J Structure, Resistivity, Critical Field, Specific-Heat Jump at T~c~, Meissner Effect, a.c. and d.c. Susceptibility of the High-Temperature Superconductor La~2-x~ Sr~x~ Cu O~4~. Europhysics Letters 3 (1987) 1035-1040
Space group: I 4/m m m
Cell volume: 188.5
Cell parameters: 3.7793; 3.7793; 13.2; 90; 90; 90;  

COD ID: 1008544
CIF file Formula: - Mn2 Pr Si2 -
Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270
Space group: I 4/m m m
Cell volume: 170.5
Cell parameters: 4.02; 4.02; 10.548; 90; 90; 90;  

COD ID: 1008545
CIF file Formula: - Mn2 Pr Si2 -
Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270
Space group: I 4/m m m
Cell volume: 170.4
Cell parameters: 4.019; 4.019; 10.551; 90; 90; 90;  

COD ID: 1008546
CIF file Formula: - Mn2 Nd Si2 -
Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270
Space group: I 4/m m m
Cell volume: 168
Cell parameters: 3.998; 3.998; 10.51; 90; 90; 90;  

COD ID: 1008547
CIF file Formula: - Mn2 Nd Si2 -
Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270
Space group: I 4/m m m
Cell volume: 167.3
Cell parameters: 3.996; 3.996; 10.478; 90; 90; 90;  

COD ID: 1008548
CIF file Formula: - Fe10.12 Mo1.88 N0.8 Y -
Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238
Space group: I 4/m m m
Cell volume: 359.4
Cell parameters: 8.659; 8.659; 4.793; 90; 90; 90;  

COD ID: 1008549
CIF file Formula: - Fe10.12 Mo1.88 N0.8 Y -
Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238
Space group: I 4/m m m
Cell volume: 360.5
Cell parameters: 8.6648; 8.6648; 4.8012; 90; 90; 90;  

COD ID: 1008550
CIF file Formula: - Fe10.52 Mo1.48 N0.8 Nd -
Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238
Space group: I 4/m m m
Cell volume: 361.6
Cell parameters: 8.6398; 8.6398; 4.8437; 90; 90; 90;  

COD ID: 1008551
CIF file Formula: - Fe10.48 Mo1.52 N0.8 Nd -
Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238
Space group: I 4/m m m
Cell volume: 362.7
Cell parameters: 8.646; 8.646; 4.8519; 90; 90; 90;  

COD ID: 1008594
CIF file Formula: - Ba2 Cu1.06 O6 Tl1.94 -
Comments: Opagiste, C; Couach, M; Khoder, A F; Abraham, R; Jondo, T K; Jorda, J L; Cohen-Adad, M T; Junod, A; Triscone, G; Muller, J A new elaboration process of the superconducting Tl~2~Ba~2~CuO~6~ phase with T~c~=90K Journal of Alloys Compd. 195 (1993) 47-52
Space group: I 4/m m m
Cell volume: 348.7
Cell parameters: 3.8714; 3.8714; 23.269; 90; 90; 90;  

COD ID: 1008598
CIF file Formula: - H0.95 Ni Ti -
Comments: Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4) Journal of Alloys Compd. 196 (1993) 127-132
Space group: I 4/m m m
Cell volume: 476.3
Cell parameters: 6.2165; 6.2165; 12.326; 90; 90; 90;  

COD ID: 1008599
CIF file Formula: - D1.4 Ni Ti -
Comments: Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4) Journal of Alloys Compd. 196 (1993) 127-132
Space group: I 4/m m m
Cell volume: 483.2
Cell parameters: 6.2364; 6.2364; 12.424; 90; 90; 90;  

COD ID: 1008659
CIF file Formula: - O4 Ru Sr2 -
Comments: Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry 112 (1994) 355-361
Space group: I 4/m m m
Cell volume: 191
Cell parameters: 3.873; 3.873; 12.7323; 90; 90; 90;  

COD ID: 1008660
CIF file Formula: - O4 Ru Sr2 -
Comments: Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry 112 (1994) 355-361
Space group: I 4/m m m
Cell volume: 189.8
Cell parameters: 3.86358; 3.86358; 12.7155; 90; 90; 90;  

COD ID: 1008798
CIF file Formula: - D0.7 Fe11.28 Ho Ti0.72 -
Comments: Apostolov, A; Bezdushnyi, R; Stanev, N; Damianova, R; Fruchart, D; Isnard, O; Soubeyroux, J L Neutron diffraction study of Ho Fe11 Ti Dx deuterides Journal of Alloys Compd. 253 (1997) 318-321
Space group: I 4/m m m
Cell volume: 345.1
Cell parameters: 8.5; 8.5; 4.777; 90; 90; 90;  

COD ID: 1008881
CIF file Formula: - Bi4 Co0.3 O10.547 V1.7 -
Comments: Muller, C; Anne, M; Bacmann, M Lattice vibrations and order-disorder transition in the oxide anionconductor BICOVOX.15: a neutron thermodiffractometry study Solid State Ionics 111 (1998) 27-36
Space group: I 4/m m m
Cell volume: 238.2
Cell parameters: 3.92; 3.92; 15.5; 90; 90; 90;  

COD ID: 1008895
CIF file Formula: - Ce Fe11.04 H0.87 Ti0.96 -
Comments: Isnard, O; Miraglia, S; Guillot, M; Fruchart, D Hydrogen effects on the magnetic properties of R Fe11 Ti compounds Journal of Alloys Compd. 275 (1998) 637-641
Space group: I 4/m m m
Cell volume: 352.4
Cell parameters: 8.566; 8.566; 4.802; 90; 90; 90;  

COD ID: 1008939
CIF file Formula: - Fe Nd O4 Sr -
Comments: Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4 Journal of Solid State Chemistry 2 (1970) 343-346
Space group: I 4/m m m
Cell volume: 186.3
Cell parameters: 3.846; 3.846; 12.594; 90; 90; 90;  

COD ID: 1008940
CIF file Formula: - Fe Nd O4 Sr -
Comments: Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4 Journal of Solid State Chemistry 2 (1970) 343-346
Space group: I 4/m m m
Cell volume: 186.3
Cell parameters: 3.846; 3.846; 12.594; 90; 90; 90;  

COD ID: 1009011
CIF file Formula: - Bi2 K1.4 O7 Sr1.6 -
Comments: Pshirkov, J S; Kazakov, S M; Bougerol-Chaillout, C; Bordet, P; Capponi, J J; Putilin, S N; Antipov, E V A new layered bismuthate (Sr,K)3 Bi2 O7: synthesis and crystal structure Journal of Solid State Chemistry 144 (1999) 405-408
Space group: I 4/m m m
Cell volume: 376.8
Cell parameters: 4.1549; 4.1549; 21.82729; 90; 90; 90;  

COD ID: 1009075
CIF file Formula: - O5 S2 Sm2 Ti2 -
Comments: Boyer, C; Deudon, C; Meerschaut, A Synthesis and structure determination of the new Sm2 Ti2 O5 S2 compound C. R. Acad. Sci. Paris, T. 1, Serie II 2 (1999) 93-99
Space group: I 4/m m m
Cell volume: 334.9
Cell parameters: 3.819; 3.819; 22.96399; 90; 90; 90;  

COD ID: 1010113
CIF file Formula: - Ba O2 -
Comments: Bernal, J D; Djatlowa, E; Kasarnowsky, P; Reichstein, S; Ward, A G The Structure of Strontium and Barium Peroxides, Sr O~2~ and Ba O~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 92 (1935) 344-354
Space group: I 4/m m m
Cell volume: 96.7
Cell parameters: 3.78; 3.78; 6.77; 90; 90; 90;  

COD ID: 1010114
CIF file Formula: - O2 Sr -
Comments: Bernal, J D; Djatlowa, E; Kasarnowsky, I; Reichstein, S; Ward, A G The Structure of Strontium and Barium Peroxides, Sr O~2~ and Ba O~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 92 (1935) 344-354
Space group: I 4/m m m
Cell volume: 82.5
Cell parameters: 3.55; 3.55; 6.55; 90; 90; 90;  

COD ID: 1010160
CIF file Formula: - Bi3 Cl2 Li O4 -
Comments: Sillen, L G Roentgenuntersuchung von Li Bi~3~ O~4~ Cl~2~ und verwandten Stoffen Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 41-46
Space group: I 4/m m m
Cell volume: 177.4
Cell parameters: 3.84; 3.84; 12.03; 90; 90; 90;  

COD ID: 1010161
CIF file Formula: - Bi3 Cl2 Na O4 -
Comments: Sillen, L G Roentgenuntersuchung von Li Bi~3~ O~4~ Cl~2~ und verwandten Stoffen Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 41-46
Space group: I 4/m m m
Cell volume: 182.3
Cell parameters: 3.877; 3.877; 12.13; 90; 90; 90;  

COD ID: 1010162
CIF file Formula: - Bi3 Br2 Li O4 -
Comments: Sillen, L G Roentgenuntersuchung von Li Bi~3~ O~4~ Cl~2~ und verwandten Stoffen Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 41-46
Space group: I 4/m m m
Cell volume: 187.3
Cell parameters: 3.876; 3.876; 12.47; 90; 90; 90;  

COD ID: 1010163
CIF file Formula: - Bi3 Br2 Na O4 -
Comments: Sillen, L G Roentgenuntersuchung von Li Bi~3~ O~4~ Cl~2~ und verwandten Stoffen Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 41-46
Space group: I 4/m m m
Cell volume: 193.3
Cell parameters: 3.925; 3.925; 12.55; 90; 90; 90;  

COD ID: 1010164
CIF file Formula: - Bi2 Br2 Cd2 O4 -
Comments: Sillen, L G Roentgenuntersuchung von Li Bi~3~ O~4~ Cl~2~ und verwandten Stoffen Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 41-46
Space group: I 4/m m m
Cell volume: 196.2
Cell parameters: 3.943; 3.943; 12.62; 90; 90; 90;  

COD ID: 1010165
CIF file Formula: - Bi3 I2 Li O4 -
Comments: Sillen, L G Roentgenuntersuchung von Li Bi~3~ O~4~ Cl~2~ und verwandten Stoffen Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 41-46
Space group: I 4/m m m
Cell volume: 204.9
Cell parameters: 3.941; 3.941; 13.19; 90; 90; 90;  

COD ID: 1010166
CIF file Formula: - Bi3 I2 Na O4 -
Comments: Sillen, L G Roentgenuntersuchung von Li Bi~3~ O~4~ Cl~2~ und verwandten Stoffen Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 41-46
Space group: I 4/m m m
Cell volume: 211.9
Cell parameters: 3.99; 3.99; 13.31; 90; 90; 90;  

COD ID: 1010200
CIF file Formula: - Cl4 H12 N4 Ti -
Comments: Brager, A An X-Ray Examination of Titanium Nitride. II. Acta Physicochimica (USSR) 10 (1939) 887-902
Space group: I 4/m m m
Cell volume: 460.1
Cell parameters: 7.72; 7.72; 7.72; 90; 90; 90;  

COD ID: 1010201
CIF file Formula: - Au2 Cl6 Cs2 -
Comments: Elliott, N; Pauling, L The Crystal Structure of Cesium Aurous Auric Chloride, Vs~2~ Au Au Cl~6~, and Cesium Argentous Auric Chloride, Cs~2~ Ag Au Cl~6~ Journal of the American Chemical Society 60 (1938) 1846-1851
Space group: I 4/m m m
Cell volume: 609.8
Cell parameters: 7.49; 7.49; 10.87; 90; 90; 90;  

COD ID: 1010202
CIF file Formula: - Ag Au Cl6 Cs2 -
Comments: Elliott, N; Pauling, L The Crystal Structure of Cesium Aurous Auric Chloride, Cs~2~ Au Au Cl~6~, and Cesium Argentous Auric Chloride, Cs~2~ Ag Au Cl~6~ Journal of the American Chemical Society 60 (1938) 1846-1851
Space group: I 4/m m m
Cell volume: 599.7
Cell parameters: 7.38; 7.38; 11.01; 90; 90; 90;  

COD ID: 1010282
CIF file Formula: - Mo Si2 -
Comments: Zachariasen, W H Ueber die Kristallstruktur von Mo Si~2~ und W Si~2~ Zeitschrift fuer Physikalische Chemie (Leipzig) 128 (1927) 39-48
Space group: I 4/m m m
Cell volume: 80.5
Cell parameters: 3.2; 3.2; 7.861; 90; 90; 90;  

COD ID: 1010283
CIF file Formula: - Si2 W -
Comments: Zachariasen, W H Ueber die Kristallstruktur von Mo Si~2~ und W Si~2~ Zeitschrift fuer Physikalische Chemie (Leipzig) 128 (1927) 39-48
Space group: I 4/m m m
Cell volume: 81.3
Cell parameters: 3.212; 3.212; 7.88; 90; 90; 90;  

COD ID: 1010408
CIF file Formula: - B3 Cl2 Li O4 -
Comments: Sillen, L G Ein neuer Typus von gemischtem Halogen - Sauerstoffgitter Naturwissenschaften 26 (1938) 612-613
Space group: I 4/m m m
Cell volume: 177.4
Cell parameters: 3.84; 3.84; 12.03; 90; 90; 90;  

COD ID: 1010506
CIF file Formula: - Ag Cl O3 -
Comments: Harang, L Ueber die Kristallstruktur der tetragonalen Verbindungen Ag Cl O~3~ und Ag Br O~3~. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 66 (1927) 399-407
Space group: I 4/m m m
Cell volume: 570.2
Cell parameters: 8.49; 8.49; 7.91; 90; 90; 90;  

COD ID: 1010507
CIF file Formula: - Ag Br O3 -
Comments: Harang, L Ueber die Kristallstruktur der tetragonalen Verbindungen Ag Cl O~3~ und Ag Br O~3~. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 66 (1927) 399-407
Space group: I 4/m m m
Cell volume: 596.2
Cell parameters: 8.59; 8.59; 8.08; 90; 90; 90;  

COD ID: 1010517
CIF file Formula: - Cl6 H4 K3 O2 Tl -
Comments: Hoard, J L; Goldstein, L The Structure of Potassium Hexachlorothalliate Dihydrate Journal of Chemical Physics 3 (1935) 645-649
Space group: I 4/m m m
Cell volume: 4518.1
Cell parameters: 15.841; 15.841; 18.005; 90; 90; 90;  

COD ID: 1010518
CIF file Formula: - Br6 H2.286 O1.143 Rb3 Tl -
Comments: Hoard, J L; Goldstein, L The Structure of Potassium Hexachlorothalliate Dihydrate Journal of Chemical Physics 3 (1935) 645-649
Space group: I 4/m m m
Cell volume: 5588
Cell parameters: 16.95; 16.95; 19.45; 90; 90; 90;  

COD ID: 1010629
CIF file Formula: - Cl4 K2 O2 Os -
Comments: Hoard, J L; Grenko, J D The crystal structure of potassium osmyl chloride K~2~ Os O~2~ Cl~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 87 (1934) 100-109
Space group: I 4/m m m
Cell volume: 427.5
Cell parameters: 6.99; 6.99; 8.75; 90; 90; 90;  

COD ID: 1010845
CIF file Formula: - K2 O4 -
Comments: Kassatochkin, W; Kotow, W Structure of Potassium Tetroxide Journal of Chemical Physics 4 (1936) 458-458
Space group: I 4/m m m
Cell volume: 218.3
Cell parameters: 5.7; 5.7; 6.72; 90; 90; 90;  

COD ID: 1010948
CIF file Formula: - Cl2 Hg2 -
Comments: Hylleraas, E Die Anordnung der Atome in den tetragonalen Kristallen der einwertigen Quecksilberhalogenide Hg2 Cl2, Hg2 Br2, Hg2 J2. Berechnung der optischen Doppelbrechung von Hg2 Cl2. Zeitschrift fuer Physik 36 (1926) 859-896
Space group: I 4/m m m
Cell volume: 217.2
Cell parameters: 4.464; 4.464; 10.9; 90; 90; 90;  

COD ID: 1011061
CIF file Formula: - Br2 Hg2 -
Comments: Hylleraas, E Die Anordnung der Atome in den tetragonalen Kristallen der einwertigen Quecksilberhalogenide Hg2 Cl2, Hg2 Br2, Hg2 J2. Berechnung der optischen Doppelbrechung von Hg2 Cl2. Zeitschrift fuer Physik 36 (1926) 859-896
Space group: I 4/m m m
Cell volume: 490.4
Cell parameters: 6.623; 6.623; 11.18; 90; 90; 90;  

COD ID: 1011069
CIF file Formula: - Cl2 Hg2 -
Comments: Havighurst, R J Crystal structure of the mercurous halides American Journal of Science, Serie 5(1,1921-1938) 10 (1925) 15-28
Space group: I 4/m m m
Cell volume: 217.6
Cell parameters: 4.47; 4.47; 10.89; 90; 90; 90;  

COD ID: 1011070
CIF file Formula: - Br2 Hg2 -
Comments: Havighurst, R J Crystal structure of the mercurous halides American Journal of Science, Serie 5(1,1921-1938) 10 (1925) 15-28
Space group: I 4/m m m
Cell volume: 241.5
Cell parameters: 4.66; 4.66; 11.12; 90; 90; 90;  

COD ID: 1011076
CIF file Formula: - Cl2 Hg2 -
Comments: Havighurst, R J Parameters in crystal structure. The mercurous halides Journal of the American Chemical Society 48 (1926) 2113-2130
Space group: I 4/m m m
Cell volume: 217.6
Cell parameters: 4.47; 4.47; 10.89; 90; 90; 90;  

COD ID: 1011370
CIF file Formula: - Hg2 I2 -
Comments: Havighurst, R J Crystal structure of the mercurous halides American Journal of Science, Serie 5(1,1921-1938) 10 (1925) 15-28
Space group: I 4/m m m
Cell volume: 281
Cell parameters: 4.92; 4.92; 11.61; 90; 90; 90;  

COD ID: 1200020
CIF file Formula: - Ni5.72 Sb Se2 -
Comments: Thomas K. Reynolds; Joshua G. Bales; Francis J. DiSalvo Synthesis and Properties of a New Metal-Rich Nickel Antimonide Telluride or Selenide: Ni7-SbX2 ( δ ≈ 1.3; X = Se or Te) Chemistry of Materials 14(11) (2002) 4746-4751
Space group: I 4/m m m
Cell volume: 254.83
Cell parameters: 3.7021; 3.7021; 18.593; 90; 90; 90;  

COD ID: 1500041
CIF file Formula: - Ba Fe La O4 -
Comments: Abbattista, F; Mazza, D; Vallino, M Preparatiion and characterization of BaLaFeO4 Materials Research Bulletin 21 (1986) 733-738
Space group: I 4/m m m
Cell volume: 202.56
Cell parameters: 3.921; 3.921; 13.175; 90; 90; 90;  

COD ID: 1500042
CIF file Formula: - Fe0.5 La1.75 Li0.75 O3.92 -
Comments: Abbattista, F; Mazza, D; Vallino, M New Phase with K2 Ni F4 Structure in the La-Li-Fe-O System Materials Research Bulletin 20 (1985) 393-398
Space group: I 4/m m m
Cell volume: 183.12
Cell parameters: 3.765; 3.765; 12.918; 90; 90; 90;  

COD ID: 1500043
CIF file Formula: - Al0.5 La2 Li0.5 O4 -
Comments: Abbattista, F; Mazza, D; Vallino, M Preparation and characterization of La2 Li.5 Al.5 O4 with K2 Ni F4 structure Inorganica Chimica Acta 140 (1987) 147-149
Space group: I 4/m m m
Cell volume: 181.51
Cell parameters: 3.772; 3.772; 12.757; 90; 90; 90;  

COD ID: 1501461
CIF file Formula: - Fe2 K0.8 Se1.96 -
Comments: Krzton-Maziopa, A.; Shermadini, Z.; Pomjakushina, E.; Pomjakushina, V.; Bendele, M.; Amato, A.; Khasanov, R.; Luetkens, H.; Conder, K. Synthesis and crystal growth of Cs0.8(FeSe0.98)2: a new iron-based superconductor with Tc=27K Journal of Physics: Condensed Matter 23 (2011) 1-4
Space group: I 4/m m m
Cell volume: 216.013
Cell parameters: 3.9092; 3.9092; 14.1353; 90; 90; 90;  

COD ID: 1501462
CIF file Formula: - Cs0.8 Fe2 Se1.96 -
Comments: Krzton-Maziopa, A.; Shermadini, Z.; Pomjakushina, E.; Pomjakushina, V.; Bendele, M.; Amato, A.; Khasanov, R.; Luetkens, H.; Conder, K. Synthesis and crystal growth of Cs0.8(FeSe0.98)2: a new iron-based superconductor with Tc=27K Journal of Physics: Condensed Matter 23 (2011) 1-4
Space group: I 4/m m m
Cell volume: 239.699
Cell parameters: 3.9601; 3.9601; 15.2846; 90; 90; 90;  

COD ID: 1502117
CIF file Formula: - C49 H66 O10 S4 -
Comments: Morohashi, Naoya; Noji, Shintaro; Nakayama, Hiroko; Kudo, Yasutaka; Tanaka, Shinya; Kabuto, Chizuko; Hattori, Tetsutaro Unique inclusion properties of crystalline powder p-tert-butylthiacalix[4]arene toward alcohols and carboxylic acids. Organic letters 13(13) (2011) 3292-3295
Space group: I 4/m m m
Cell volume: 5029
Cell parameters: 15.401; 15.401; 21.204; 90; 90; 90;  

COD ID: 1508121
CIF file Formula: - C288 H288 Cu24 O120 -
Comments: Li, Jian-Rong; Zhou, Hong-Cai Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra. Nature chemistry 2(10) (2010) 893-898
Space group: I 4/m m m
Cell volume: 35377
Cell parameters: 29.296; 29.296; 41.22; 90; 90; 90;  

COD ID: 1508999
CIF file Formula: - Ag0.57 Ga3.43 Sr -
Comments: Doersam, G.; Roehr, C.; Cordier, G. Neue ternaere Vertreter des Th Cr2 Si2- und des Ca Zn2 Al2-Strukturtyps in den Systemen A-T-X und RE-T-X (A= Ca, Sr, Ca; RE= La, Ce, Pr; T= Cu, Ag, Au und X= Al,Ga). Journal of the Less-Common Metals 166 (1990) 115-124
Space group: I 4/m m m
Cell volume: 211.776
Cell parameters: 4.405; 4.405; 10.914; 90; 90; 90;  

COD ID: 1509009
CIF file Formula: - Ag0.62 Al3.38 Ce -
Comments: Cordier, G.; Doersam, G.; Roehr, C. Neue ternaere Vertreter des Th Cr2 Si2- und des Ca Zn2 Al2-Strukturtyps in den Systemen A-T-X und RE-T-X (A= Ca, Sr, Ca; RE= La, Ce, Pr; T= Cu, Ag, Au und X= Al,Ga). Journal of the Less-Common Metals 166 (1990) 115-124
Space group: I 4/m m m
Cell volume: 206.448
Cell parameters: 4.322; 4.322; 11.052; 90; 90; 90;  

COD ID: 1509016
CIF file Formula: - Ag0.67 Al3.33 Pr -
Comments: Doersam, G.; Roehr, C.; Cordier, G. Neue ternaere Vertreter des Th Cr2 Si2- und des Ca Zn2 Al2-Strukturtyps in den Systemen A-T-X und RE-T-X (A= Ca, Sr, Ca; RE= La, Ce, Pr; T= Cu, Ag, Au und X= Al,Ga). Journal of the Less-Common Metals 166 (1990) 115-124
Space group: I 4/m m m
Cell volume: 204.914
Cell parameters: 4.303; 4.303; 11.067; 90; 90; 90;  

COD ID: 1509023
CIF file Formula: - Ag0.12 Ga2.88 Ti -
Comments: Kotur, B.Ya.; Verbovits'kii, Yu.V. Phase equilibria and the crystal structure of compounds in the (Ti, Hf) - Ag - Ga systems Dopov. Nats. Akad. Nauk. Ukr. 2003 (2003) 132-136
Space group: I 4/m m m
Cell volume: 126.289
Cell parameters: 3.798; 3.798; 8.755; 90; 90; 90;  

COD ID: 1509026
CIF file Formula: - Ag0.7 Al3.3 Ca -
Comments: Doersam, G.; Roehr, C.; Cordier, G. Neue ternaere Vertreter des Th Cr2 Si2- und des Ca Zn2 Al2-Strukturtyps in den Systemen A-T-X und RE-T-X (A= Ca, Sr, Ca; RE= La, Ce, Pr; T= Cu, Ag, Au und X= Al,Ga). Journal of the Less-Common Metals 166 (1990) 115-124
Space group: I 4/m m m
Cell volume: 207.353
Cell parameters: 4.193; 4.193; 11.794; 90; 90; 90;  

COD ID: 1509037
CIF file Formula: - Ag0.78 Al3.22 Sr -
Comments: Roehr, C.; Cordier, G.; Doersam, G. Neue ternaere Vertreter des Th Cr2 Si2- und des Ca Zn2 Al2-Strukturtyps in den Systemen A-T-X und RE-T-X (A= Ca, Sr, Ca; RE= La, Ce, Pr; T= Cu, Ag, Au und X= Al,Ga). Journal of the Less-Common Metals 166 (1990) 115-124
Space group: I 4/m m m
Cell volume: 218.984
Cell parameters: 4.343; 4.343; 11.61; 90; 90; 90;  

COD ID: 1509040
CIF file Formula: - Ag0.8 Ba2 Ga7.2 -
Comments: Doersam, G.; Roehr, C.; Cordier, G. Neue ternaere Vertreter des Th Cr2 Si2- und des Ca Zn2 Al2-Strukturtyps in den Systemen A-T-X und RE-T-X (A= Ca, Sr, Ba; RE=La, Ce, Pr; T=Ci, Ag, Au und X=Al, Ga). Journal of the Less-Common Metals 166 (1990) 115-124
Space group: I 4/m m m
Cell volume: 229.261
Cell parameters: 4.617; 4.617; 10.755; 90; 90; 90;  

COD ID: 1509076
CIF file Formula: - Ag0.248 Ga3.752 Yb -
Comments: Rogl, P.; Hiebl, K.; Ellner, M.; Grin', Yu. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212
Space group: I 4/m m m
Cell volume: 198.607
Cell parameters: 4.2788; 4.2788; 10.848; 90; 90; 90;  

COD ID: 1509093
CIF file Formula: - Ag0.32 Al3.68 Ba -
Comments: Roehr, C.; Doersam, G.; Cordier, G. Neue ternaere Vertreter des Th Cr2 Si2- und des Ca Zn2 Al2-Strukturtyps in den Systemen A-T-X und RE-T-X (A= Ca, Sr, Ca; RE= La, Ce, Pr; T= Cu, Ag, Au und X= Al,Ga). Journal of the Less-Common Metals 166 (1990) 115-124
Space group: I 4/m m m
Cell volume: 234.818
Cell parameters: 4.528; 4.528; 11.453; 90; 90; 90;  

COD ID: 1509103
CIF file Formula: - Ag0.35 Ca Cu2 La1.65 O6 -
Comments: Zhu, S.-F.; Zhao, B.-J.; Tao, F.; Zhou, X.-J.; Xu, J.-H.; Che, G.-C. Phase relation and crystal structure of M-substituted La212 type compounds (M = Pr, Ag) Journal of the Sichuan University (Natural Science Edition) 36 (1999) 1057-1067
Space group: I 4/m m m
Cell volume: 288.182
Cell parameters: 3.838; 3.838; 19.564; 90; 90; 90;  

COD ID: 1509166
CIF file Formula: - Ag Ca2 O10 Ta3 -
Comments: Suzuki, T.; Sato, M.; Toda, K. Synthesis and high ionic conductivity of new layered perovskite compounds, Ag La Ta2 O7 and Ag Ca2 Ta3 O10 Solid State Ionics 93 (1997) 177-181
Space group: I 4/m m m
Cell volume: 439.644
Cell parameters: 3.869; 3.869; 29.37; 90; 90; 90;  

COD ID: 1509282
CIF file Formula: - Ag Cs O -
Comments: Fischer, D.; Carl, W.; Glaum, H.; Hoppe, R. Zur Struktur der K Ag O-Verwandschaft. Neubestimmung an A Ag O= A4 (Ag4 O4) (A= Na-Rb) mit einer Bemerkung zu Cs Cu O Zeitschrift fuer Anorganische und Allgemeine Chemie 585 (1990) 75-81
Space group: I 4/m m m
Cell volume: 647.141
Cell parameters: 10.243; 10.243; 6.168; 90; 90; 90;  

COD ID: 1509284
CIF file Formula: - Ag Cs2 F4 -
Comments: Odenthal, R.H.; Paus, D. Zur Magnetochemie des zweiwertigen Silbers: Neue Fluoroargentate(II): Cs2 Ag F4, Rb2 Ag F4 und K2 Ag F4 Zeitschrift fuer Anorganische und Allgemeine Chemie 407 (1974) 144-150
Space group: I 4/m m m
Cell volume: 297.827
Cell parameters: 4.581; 4.581; 14.192; 90; 90; 90;  

COD ID: 1509356
CIF file Formula: - Ag Ga3 Sm -
Comments: Rogl, P.; Eibler, R.; Grin', Yu.N.; Hiebl, K. Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 115 (1986) 367-372
Space group: I 4/m m m
Cell volume: 193.932
Cell parameters: 4.226; 4.226; 10.859; 90; 90; 90;  

COD ID: 1509421
CIF file Formula: - Ag K O -
Comments: Glaum, H.; Carl, W.; Fischer, D.; Hoppe, R. Zur Struktur der K Ag O-Verwandschaft. Neubestimmung an A Ag O= A4 (Ag4 O4) (A= Na-Rb) mit einer Bemerkung zu Cs Cu O Zeitschrift fuer Anorganische und Allgemeine Chemie 585 (1990) 75-81
Space group: I 4/m m m
Cell volume: 537.644
Cell parameters: 9.925; 9.925; 5.458; 90; 90; 90;  

COD ID: 1509430
CIF file Formula: - Ag La Nb2 O7 -
Comments: Sato, M.; Watanabe, J.; Uematsu, K. Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7 Journal of Solid State Chemistry 107 (1993) 460-470
Space group: I 4/m m m
Cell volume: 329.807
Cell parameters: 3.8996; 3.8996; 21.688; 90; 90; 90;  

COD ID: 1509435
CIF file Formula: - Ag La O7 Ta2 -
Comments: Toda, K.; Sato, M.; Suzuki, T. Synthesis and high ionic conductivity of new layered perovskite compounds, Ag La Ta2 O7 and Ag Ca2 Ta3 O10 Solid State Ionics 93 (1997) 177-181
Space group: I 4/m m m
Cell volume: 326.98
Cell parameters: 3.894; 3.894; 21.564; 90; 90; 90;  

COD ID: 1509474
CIF file Formula: - Ag Na O -
Comments: Glaum, H.; Hoppe, R.; Fischer, D.; Carl, W. Zur Struktur der K Ag O-Verwandschaft. Neubestimmung an A Ag O= A4 (Ag4 O4) (A= Na-Rb) mit einer Bemerkung zu Cs Cu O Zeitschrift fuer Anorganische und Allgemeine Chemie 585 (1990) 75-81
Space group: I 4/m m m
Cell volume: 418.441
Cell parameters: 9.52; 9.52; 4.617; 90; 90; 90;  

COD ID: 1509490
CIF file Formula: - Ag O Rb -
Comments: Carl, W.; Hoppe, R.; Fischer, D.; Glaum, H. Zur Struktur der K Ag O-Verwandschaft. Neubestimmung an A Ag O= A4 (Ag4 O4) (A= Na-Rb) mit einer Bemerkung zu Cs Cu O Zeitschrift fuer Anorganische und Allgemeine Chemie 585 (1990) 75-81
Space group: I 4/m m m
Cell volume: 569.839
Cell parameters: 10.025; 10.025; 5.67; 90; 90; 90;  

COD ID: 1509570
CIF file Formula: - Ag Zr2 -
Comments: Downey, J.W.; Nevitt, M.V. A familly of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196
Space group: I 4/m m m
Cell volume: 126.508
Cell parameters: 3.2464; 3.2464; 12.0037; 90; 90; 90;  

COD ID: 1509586
CIF file Formula: - Ag1.296 Ce2 Ga6.704 -
Comments: Hiebl, K.; Grin', Yu.N.; Rogl, P.; Eibler, R. Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 115 (1986) 367-372
Space group: I 4/m m m
Cell volume: 200.193
Cell parameters: 4.318; 4.318; 10.737; 90; 90; 90;  

COD ID: 1509587
CIF file Formula: - Ag1.296 Ga6.704 La2 -
Comments: Hiebl, K.; Eibler, R.; Rogl, P.; Grin', Yu.N. Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 115 (1986) 367-372
Space group: I 4/m m m
Cell volume: 203.781
Cell parameters: 4.361; 4.361; 10.715; 90; 90; 90;  

COD ID: 1509594
CIF file Formula: - Ag1.45 Ga6.55 Pr2 -
Comments: Grin', Yu.; Hiebl, K.; Eibler, R.; Rogl, P. Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 115 (1986) 367-372
Space group: I 4/m m m
Cell volume: 198.637
Cell parameters: 4.293; 4.293; 10.778; 90; 90; 90;  

COD ID: 1509610
CIF file Formula: - Ag1.696 Ga6.304 Nd2 -
Comments: Eibler, R.; Grin', Yu.N.; Rogl, P.; Hiebl, K. Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 115 (1986) 367-372
Space group: I 4/m m m
Cell volume: 197.002
Cell parameters: 4.266; 4.266; 10.825; 90; 90; 90;  

COD ID: 1509662
CIF file Formula: - Ag2 La Si2 -
Comments: Mayer, I.; Felner, I.; Cohen, J. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 196.276
Cell parameters: 4.295; 4.295; 10.64; 90; 90; 90;  

COD ID: 1509663
CIF file Formula: - Ag2 La2 O10 Ti3 -
Comments: Sato, M.; Toda, K.; Watanabe, J.; Uematsu, K. Structure determination and silver ion conductivity of layered perovskite compounds M2La2Ti3O10 (M=K and Ag) Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-) 1993 (1993) 640-646
Space group: I 4/m m m
Cell volume: 422.613
Cell parameters: 3.8251; 3.8251; 28.884; 90; 90; 90;  

COD ID: 1509679
CIF file Formula: - Ag2 Nd Si2 -
Comments: Felner, I.; Mayer, I.; Cohen, J. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 189.651
Cell parameters: 4.212; 4.212; 10.69; 90; 90; 90;  

COD ID: 1509706
CIF file Formula: - Ag2 Pr Si2 -
Comments: Cohen, J.; Felner, I.; Mayer, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 191.548
Cell parameters: 4.235; 4.235; 10.68; 90; 90; 90;  

COD ID: 1509716
CIF file Formula: - Ag2 Si2 Sm -
Comments: Cohen, J.; Felner, I.; Mayer, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 185.798
Cell parameters: 4.169; 4.169; 10.69; 90; 90; 90;  

COD ID: 1509718
CIF file Formula: - Ag2 Si2 Tb -
Comments: Stuesser, N.; Szytula, A.; Penc, B. Neutron diffraction studies of magnetic structure of Tb Ag2 Si2 Journal of Magnetism and Magnetic Materials 263 (2003) 21-25
Space group: I 4/m m m
Cell volume: 182.87
Cell parameters: 4.1298; 4.1298; 10.7222; 90; 90; 90;  

COD ID: 1509719
CIF file Formula: - Ag2 Si2 Yb -
Comments: Marazza, R.; Rossi, D.; Ferro, R. Ternary R M2 X2 alloys of the rare earths with the precious metals and silicon (or germanium) Journal of the Less-Common Metals 113 (1985) 25-27
Space group: I 4/m m m
Cell volume: 186.65
Cell parameters: 4.14; 4.14; 10.89; 90; 90; 90;  

COD ID: 1509722
CIF file Formula: - Ag2 Tb -
Comments: Iandelli, A.; Palenzona, A. On the occurence of the MX2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284
Space group: I 4/m m m
Cell volume: 127.263
Cell parameters: 3.709; 3.709; 9.251; 90; 90; 90;  

COD ID: 1509725
CIF file Formula: - Ag2 Tm -
Comments: Atoji, M. Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K Journal of Chemical Physics 52 (1970) 6433-6434
Space group: I 4/m m m
Cell volume: 121.901
Cell parameters: 3.652; 3.652; 9.14; 90; 90; 90;  

COD ID: 1509755
CIF file Formula: - Ag20 Al46 Gd8 -
Comments: Bilas, N.R.; Stel'makhovich, B.M.; Zhak, O.V.; Kuz'ma, Yu.B. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248
Space group: I 4/m m m
Cell volume: 1311.08
Cell parameters: 8.8177; 8.8177; 16.8624; 90; 90; 90;  

COD ID: 1509772
CIF file Formula: - Ag2 Ce Ge2 -
Comments: Mayer, H.M.; Gottwick, U.; Rauchschwalbe, U.; Alheim, U.; Steglich, F. Investigation of new lanthanum-, cerium- and uranium-based ternary intermetallics Journal of the Less-Common Metals 111 (1985) 265-275
Space group: I 4/m m m
Cell volume: 203.02
Cell parameters: 4.3; 4.3; 10.98; 90; 90; 90;  

COD ID: 1509775
CIF file Formula: - Ag2 Ce Si2 -
Comments: Cohen, J.; Mayer, I.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 191.914
Cell parameters: 4.247; 4.247; 10.64; 90; 90; 90;  

COD ID: 1509779
CIF file Formula: - Ag2 Cl6 Cs2 -
Comments: Bill, J.; Laqua, W.; Lerch, K. Cs2Ag(I)Ag(III)Cl6 Eine gemischtvalente Verbindung mit dreiwertigem Silber Zeitschrift fuer Anorganische und Allgemeine Chemie 589 (1990) 7-11
Space group: I 4/m m m
Cell volume: 564.597
Cell parameters: 7.2223; 7.2223; 10.824; 90; 90; 90;  

COD ID: 1509788
CIF file Formula: - Ag2 Dy -
Comments: Atoji, M. Magnetic strutures of Dy Au2 and Dy Ag2 Journal of Chemical Physics 51 (1969) 3877-3882
Space group: I 4/m m m
Cell volume: 124.631
Cell parameters: 3.683; 3.683; 9.188; 90; 90; 90;  

COD ID: 1509791
CIF file Formula: - Ag2 Er -
Comments: Atoji, M. Magnetic structure of Er Ag2 Journal of Chemical Physics 57 (1972) 851-855
Space group: I 4/m m m
Cell volume: 123.227
Cell parameters: 3.668; 3.668; 9.159; 90; 90; 90;  

COD ID: 1509795
CIF file Formula: - Ag2 Eu Si2 -
Comments: Felner, I.; Mayer, I.; Cohen, J. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 194.773
Cell parameters: 4.309; 4.309; 10.49; 90; 90; 90;  

COD ID: 1509804
CIF file Formula: - Ag2 Gd -
Comments: Schmitt, D.; Morin, P.; Gignoux, D. Multiple magnetic phase transitions in the tetragonal Gd Pt2 Si2 and Gd Ag2 compounds Journal of Magnetism and Magnetic Materials 102 (1991) 33-41
Space group: I 4/m m m
Cell volume: 131.022
Cell parameters: 3.743; 3.743; 9.352; 90; 90; 90;  

COD ID: 1509806
CIF file Formula: - Ag2 Gd Si2 -
Comments: Marazza, R.; Ferro, R.; Rossi, D. Ternary R Me2 X2 alloys of the rare earths with the precious metals and silicon (or germanium) Journal of the Less-Common Metals 66 (1979) 17-25
Space group: I 4/m m m
Cell volume: 184.525
Cell parameters: 4.151; 4.151; 10.709; 90; 90; 90;  

COD ID: 1509819
CIF file Formula: - Ag2 Ho -
Comments: Atoji, M. Magnetic structure of Ho Ag2 Journal of Chemical Physics 51 (1969) 3882-3885
Space group: I 4/m m m
Cell volume: 123.254
Cell parameters: 3.669; 3.669; 9.156; 90; 90; 90;  

COD ID: 1510014
CIF file Formula: - Ag3 In La4 -
Comments: Maetz, J.; Takke, R.; Müllner, M.; Jex, H.; Assmus, W. LaAg~x~In~1-x~. I. Crystal structures determined by neutron diffraction Zeitschrift für Physik B 37(1) (1980) 39-45
Space group: I 4/m m m
Cell volume: 441.659
Cell parameters: 7.52; 7.52; 7.81; 90; 90; 90;  

COD ID: 1510054
CIF file Formula: - Au0.024 F4 Sn0.976 -
Comments: Hofstaetter, A.; Scharmann, A.; Wagner, F.E.; Hoppe, R.; Bork, M. Ein gruenes, paramagnetisches Goldfluorid - Sn(1-x) Au(x) F4? Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 1721-1728
Space group: I 4/m m m
Cell volume: 130.51
Cell parameters: 4.0482; 4.0482; 7.9638; 90; 90; 90;  

COD ID: 1510064
CIF file Formula: - Au Ca2 Ga7 -
Comments: Predel, B.; Cordier, G.; Ellner, M.; Grin', Yu. On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure Journal of Alloys Compd. 216 (1994) 207-211
Space group: I 4/m m m
Cell volume: 199.901
Cell parameters: 4.2187; 4.2187; 11.232; 90; 90; 90;  

COD ID: 1510131
CIF file Formula: - Au Eu Pd Si2 -
Comments: Koebler, U.; Abd-Elmeguid, M.M.; Zinn, W.; Sauer, C. Valence instability in magnetically ordered Eu (Pd1-x Aux)2 Si2 Zeitschrift fuer Physik, B (1984-) 60 (1985) 239-248
Space group: I 4/m m m
Cell volume: 185.553
Cell parameters: 4.321; 4.321; 9.938; 90; 90; 90;  

COD ID: 1510143
CIF file Formula: - Au0.34 Ga3.66 Yb -
Comments: Ellner, M.; Rogl, P.; Hiebl, K.; Grin', Yu. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212
Space group: I 4/m m m
Cell volume: 198.961
Cell parameters: 4.2601; 4.2601; 10.963; 90; 90; 90;  

COD ID: 1510154
CIF file Formula: - Au Ga3 Nd -
Comments: Rogl, P.; Hiebl, K.; Grin', Yu.N.; Noel, H.; Wagner, F.E. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177
Space group: I 4/m m m
Cell volume: 197.31
Cell parameters: 4.289; 4.289; 10.726; 90; 90; 90;  

COD ID: 1510155
CIF file Formula: - Au Ga7 La2 -
Comments: Rogl, P.; Noel, H.; Wagner, F.E.; Grin', Yu.N.; Hiebl, K. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177
Space group: I 4/m m m
Cell volume: 204.225
Cell parameters: 4.396; 4.396; 10.568; 90; 90; 90;  

COD ID: 1510176
CIF file Formula: - Au Hf2 -
Comments: Downey, J.W.; Nevitt, M.V. A family of intermediate phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196
Space group: I 4/m m m
Cell volume: 121.149
Cell parameters: 3.2309; 3.2309; 11.6057; 90; 90; 90;  

COD ID: 1510211
CIF file Formula: - Au0.5 Cd1.5 -
Comments: Ahmed, S. Phase transformations in Au-Cd alloy (75 at% Cd) Metal Science Journal 16 (1982) 497-498
Space group: I 4/m m m
Cell volume: 32.199
Cell parameters: 3.3478; 3.3478; 2.8729; 90; 90; 90;  

COD ID: 1510330
CIF file Formula: - Au Zr2 -
Comments: Nevitt, M.V.; Downey, J.W. A familly of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196
Space group: I 4/m m m
Cell volume: 123.119
Cell parameters: 3.272; 3.272; 11.5; 90; 90; 90;  

COD ID: 1510337
CIF file Formula: - Au1.076 Ga2.924 Yb -
Comments: Grin', Yu.; Ellner, M.; Rogl, P.; Hiebl, K. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212
Space group: I 4/m m m
Cell volume: 197.191
Cell parameters: 4.1748; 4.1748; 11.314; 90; 90; 90;  

COD ID: 1510343
CIF file Formula: - Au1.5 Ce2 Ga6.5 -
Comments: Wagner, F.E.; Hiebl, K.; Noel, H.; Grin', Yu.N.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177
Space group: I 4/m m m
Cell volume: 200.707
Cell parameters: 4.343; 4.343; 10.641; 90; 90; 90;  

COD ID: 1510345
CIF file Formula: - Au1.5 Ga6.5 Pr2 -
Comments: Noel, H.; Hiebl, K.; Grin', Yu.N.; Wagner, F.E.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177
Space group: I 4/m m m
Cell volume: 198.811
Cell parameters: 4.32; 4.32; 10.653; 90; 90; 90;  

COD ID: 1510346
CIF file Formula: - Au1.5 Ga6.5 Sm2 -
Comments: Hiebl, K.; Wagner, F.E.; Grin', Yu.N.; Noel, H.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry 70 (1987) 168-177
Space group: I 4/m m m
Cell volume: 192.238
Cell parameters: 4.259; 4.259; 10.598; 90; 90; 90;  

COD ID: 1510380
CIF file Formula: - Au2 Ce Si2 -
Comments: Parks, R.D.; Murgai, V.; Lawrence, J.M.; Grier, B.H. Magnetic ordering in Ce M2 Si2 (M= Ag, Au, Pd, Rh) compounds as studied by neutron diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 2664-2672
Space group: I 4/m m m
Cell volume: 188.856
Cell parameters: 4.3005; 4.3005; 10.2116; 90; 90; 90;  

COD ID: 1510381
CIF file Formula: - Au2 Ce Si2 -
Comments: Mayer, I.; Cohen, J.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 191.634
Cell parameters: 4.326; 4.326; 10.24; 90; 90; 90;  

COD ID: 1510382
CIF file Formula: - Au2 Cl6 Cs2 -
Comments: Ahsbahs, H.; Matsushita, N.; Kojima, N.; Hafner, S.S. Crystal structure of mixed valence gold compound, Cs2 Au(I) Au(III) Cl6 up to 18 GPa Rev. High Pressure Sci. Technol. 7 (1998) 329-331
Space group: I 4/m m m
Cell volume: 485.286
Cell parameters: 6.9359; 6.9359; 10.0877; 90; 90; 90;  

COD ID: 1510389
CIF file Formula: - Au2 Dy -
Comments: Atoji, M. Magnetic structures of Dy Au2 and Dy Ag2 metals with gold and silver Journal of Chemical Physics 51 (1969) 3877-3882
Space group: I 4/m m m
Cell volume: 121.228
Cell parameters: 3.682; 3.682; 8.942; 90; 90; 90;  

COD ID: 1510391
CIF file Formula: - Au2 Dy Si2 -
Comments: Seh, M.; Nowik, I.; Felner, I. Magnetic properties and dysprosium-161 hyperfine interactions in Dy M2 Si2 and Dy M2 Ge2 (M= 3d, 4d, 5d elements) Proc.-Int. Conf. Magn. Rare-Earths Actinides 1983 (1983) 112-115
Space group: I 4/m m m
Cell volume: 180.584
Cell parameters: 4.218; 4.218; 10.15; 90; 90; 90;  

COD ID: 1510393
CIF file Formula: - Au2 Er -
Comments: Atoji, M. Magnetic structure of Er Au2 Journal of Chemical Physics 57 (1972) 2407-2409
Space group: I 4/m m m
Cell volume: 119.619
Cell parameters: 3.662; 3.662; 8.92; 90; 90; 90;  

COD ID: 1510395
CIF file Formula: - Au2 Er Si2 -
Comments: Mayer, I.; Cohen, J.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 183.177
Cell parameters: 4.244; 4.244; 10.17; 90; 90; 90;  

COD ID: 1510396
CIF file Formula: - Au2 Eu Si2 -
Comments: Cohen, J.; Mayer, I.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 191.482
Cell parameters: 4.352; 4.352; 10.11; 90; 90; 90;  

COD ID: 1510397
CIF file Formula: - Au2 Eu Si2 -
Comments: Sauer, C.; Abd-Elmeguid, M.M.; Koebler, U.; Zinn, W. Valence instability in magnetically ordered Eu (Pd1-x Aux)2 Si2 Zeitschrift fuer Physik, B (1984-) 60 (1985) 239-248
Space group: I 4/m m m
Cell volume: 192.592
Cell parameters: 4.362; 4.362; 10.122; 90; 90; 90;  

COD ID: 1510414
CIF file Formula: - Au2 Gd Si2 -
Comments: de Mooij, D.B.; Buschow, K.H.J. Structural and magnetic characteristics of several ternary compounds of the type Gd X2 Si2 and U X2 Si2 (X= 3d, 4d or 5d metal). Philips Journal of Research 41 (1986) 55-76
Space group: I 4/m m m
Cell volume: 182.996
Cell parameters: 4.243; 4.243; 10.1647; 90; 90; 90;  

COD ID: 1510416
CIF file Formula: - Au2 Ge2 Th -
Comments: Ferro, R.; Zanicchi, G.; Marazza, R.; Rambaldi, G. Some phases in ternary alloys of thorium and uranium with the Al4 Ba-Th Cu2 Si2-type structure Journal of the Less-Common Metals 53 (1977) 193-197
Space group: I 4/m m m
Cell volume: 193.432
Cell parameters: 4.378; 4.378; 10.092; 90; 90; 90;  

COD ID: 1510419
CIF file Formula: - Au2 Ho -
Comments: Atoji, M. Magnetic structure of Ho Au2 Journal of Chemical Physics 57 (1972) 2402-2406
Space group: I 4/m m m
Cell volume: 120.872
Cell parameters: 3.677; 3.677; 8.94; 90; 90; 90;  

COD ID: 1510420
CIF file Formula: - Au2 Ho -
Comments: Bruzzone, G.; Gschneidner, K.A.jr.; McMasters, O.D.; Palenzona, A. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals 25 (1971) 135-160
Space group: I 4/m m m
Cell volume: 120.9
Cell parameters: 3.6771; 3.6771; 8.9416; 90; 90; 90;  

COD ID: 1510439
CIF file Formula: - Au0.8 Eu2 Pd3.2 Si4 -
Comments: Galinski, G.; Zinn, W.; Abd-Elmeguid, M.M.; Sauer, C. On the nature of the valence transition Eu (Pd1-x Aux)2 Si2 Solid State Communications 62 (1987) 265-269
Space group: I 4/m m m
Cell volume: 180.986
Cell parameters: 4.28; 4.28; 9.88; 90; 90; 90;  

COD ID: 1510441
CIF file Formula: - Au2 La Si2 -
Comments: Mayer, I.; Cohen, J.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 191.481
Cell parameters: 4.337; 4.337; 10.18; 90; 90; 90;  

COD ID: 1510447
CIF file Formula: - Au2 Nb3 -
Comments: Stolz, E.; Meissner, H.G.; Poetzschke, M.; Ata, H.O.K.; Schubert, K.; Rossteutscher, W.; Anantharaman, T.R. Einige strukturelle Ergebnisse an metallischen Phasen VI Naturwissenschaften 47 (1960) 512-512
Space group: I 4/m m m
Cell volume: 173.422
Cell parameters: 3.38; 3.38; 15.18; 90; 90; 90;  

COD ID: 1510449
CIF file Formula: - Au2 Nd Si2 -
Comments: Felner, I.; Cohen, J.; Mayer, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 186.298
Cell parameters: 4.28; 4.28; 10.17; 90; 90; 90;  

COD ID: 1510451
CIF file Formula: - Au2 Np Si2 -
Comments: Rebizant, J.; Walker, C.T.; Wastin, F.; Fuger, J.; Spirlet, J.C.; Sari, C. New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures Journal of Alloys Compd. 196 (1993) 87-92
Space group: I 4/m m m
Cell volume: 184.443
Cell parameters: 4.248; 4.248; 10.221; 90; 90; 90;  

COD ID: 1510459
CIF file Formula: - Au2 Pr Si2 -
Comments: Cohen, J.; Mayer, I.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 188.676
Cell parameters: 4.303; 4.303; 10.19; 90; 90; 90;  

COD ID: 1510460
CIF file Formula: - Au2 Pu Si2 -
Comments: Fuger, J.; Sari, C.; Rebizant, J.; Walker, C.T.; Wastin, F.; Spirlet, J.C. New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures Journal of Alloys Compd. 196 (1993) 87-92
Space group: I 4/m m m
Cell volume: 184.234
Cell parameters: 4.251; 4.251; 10.195; 90; 90; 90;  

COD ID: 1510462
CIF file Formula: - Au2 Si2 Th -
Comments: Marazza, R.; Rambaldi, G.; Zanicchi, G.; Ferro, R. Some phases in ternary alloys of thorium and uranium with the Al4 B - Th Cu2 Si2-type structure Journal of the Less-Common Metals 53 (1977) 193-197
Space group: I 4/m m m
Cell volume: 190.871
Cell parameters: 4.295; 4.295; 10.347; 90; 90; 90;  

COD ID: 1510463
CIF file Formula: - Au2 Si2 U -
Comments: Ferro, R.; Rambaldi, G.; Marazza, R.; Zanicchi, G. Some phases in ternary alloys of thorium and uranium with the Al4 B - Th Cu2 Si2-type structure Journal of the Less-Common Metals 53 (1977) 193-197
Space group: I 4/m m m
Cell volume: 183.316
Cell parameters: 4.229; 4.229; 10.25; 90; 90; 90;  

COD ID: 1510465
CIF file Formula: - Au2 Si2 Yb -
Comments: Rossi, D.; Marazza, R.; Ferro, R. Ternary R Me2 X2 alloys of the rare earths with the precious metals and silicon (or germanium) Journal of the Less-Common Metals 66 (1979) 17-25
Space group: I 4/m m m
Cell volume: 184.703
Cell parameters: 4.287; 4.287; 10.05; 90; 90; 90;  

COD ID: 1510469
CIF file Formula: - Au2 Tb -
Comments: Atoji, M. Magnetic structures of Tb Au2 Journal of Chemical Physics 48 (1968) 560-564
Space group: I 4/m m m
Cell volume: 123.498
Cell parameters: 3.707; 3.707; 8.987; 90; 90; 90;  

COD ID: 1510471
CIF file Formula: - Au2 Ti -
Comments: Balk, M.; Stolz, E.; Bhan, S.; Esslinger, P.; Breimer, H.; Schubert, K. Einige strukturelle Ergebnisse an metallischen Phasen. IV Naturwissenschaften 46 (1959) 647-648
Space group: I 4/m m m
Cell volume: 100.449
Cell parameters: 3.43; 3.43; 8.538; 90; 90; 90;  

COD ID: 1510472
CIF file Formula: - Au2 Tm -
Comments: Atoji, M. Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K Journal of Chemical Physics 52 (1970) 6433-6434
Space group: I 4/m m m
Cell volume: 118.128
Cell parameters: 3.644; 3.644; 8.896; 90; 90; 90;  

COD ID: 1510477
CIF file Formula: - Au2 Yb -
Comments: Atoji, M. Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K Journal of Chemical Physics 52 (1970) 6433-6434
Space group: I 4/m m m
Cell volume: 117.239
Cell parameters: 3.633; 3.633; 8.8826; 90; 90; 90;  

COD ID: 1510478
CIF file Formula: - Au2 Yb -
Comments: Palenzona, A.; Iandelli, A. On the occurrence of the MX2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284
Space group: I 4/m m m
Cell volume: 117.156
Cell parameters: 3.63; 3.63; 8.891; 90; 90; 90;  

COD ID: 1510537
CIF file Formula: - Au4 Eu1.2 Si4 Yb0.8 -
Comments: Zinn, W.; Abd-Elmeguid, M.M.; Koebler, U.; Sauer, C. Valence instability in magnetically ordered Eu (Pd1-x Aux)2 Si2 Zeitschrift fuer Physik, B (1984-) 60 (1985) 239-248
Space group: I 4/m m m
Cell volume: 190.108
Cell parameters: 4.337; 4.337; 10.107; 90; 90; 90;  

COD ID: 1510646
CIF file Formula: - B2 Cs2 S4 -
Comments: Puettmann, C.; Krebs, B.; Jansen, C.; Kueper, J.; Hammerschmidt, A. Cs2 B2 S4 - Ein Salz der dimeren Metathioborsaeure Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1330-1337
Space group: I 4/m m m
Cell volume: 472.249
Cell parameters: 5.141; 5.141; 17.868; 90; 90; 90;  

COD ID: 1510661
CIF file Formula: - B2 Dy Fe2 -
Comments: Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953
Space group: I 4/m m m
Cell volume: 118.11
Cell parameters: 3.537; 3.537; 9.441; 90; 90; 90;  

COD ID: 1510666
CIF file Formula: - B2 Er Fe2 -
Comments: Stepanchikova, G.F.; Kuz'ma, Yu.B.; Chernyak, B.I. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953
Space group: I 4/m m m
Cell volume: 115.978
Cell parameters: 3.515; 3.515; 9.387; 90; 90; 90;  

COD ID: 1510688
CIF file Formula: - B2 Fe2 Gd -
Comments: Chernyak, B.I.; Stepanchikova, G.F.; Kuz'ma, Yu.B. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953
Space group: I 4/m m m
Cell volume: 120.353
Cell parameters: 3.558; 3.558; 9.507; 90; 90; 90;  

COD ID: 1510689
CIF file Formula: - B2 Fe2 Ho -
Comments: Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953
Space group: I 4/m m m
Cell volume: 117.244
Cell parameters: 3.527; 3.527; 9.425; 90; 90; 90;  

COD ID: 1510690
CIF file Formula: - B2 Fe2 Lu -
Comments: Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F. New borides with the structure of CeAl2Ga3-type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953
Space group: I 4/m m m
Cell volume: 113.713
Cell parameters: 3.499; 3.499; 9.288; 90; 90; 90;  

COD ID: 1510691
CIF file Formula: - B2 Fe2 Tb -
Comments: Kuz'ma, Yu.B.; Chernyak, B.I.; Stepanchikova, G.F. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953
Space group: I 4/m m m
Cell volume: 118.98
Cell parameters: 3.544; 3.544; 9.473; 90; 90; 90;  

COD ID: 1510692
CIF file Formula: - B2 Fe2 Tm -
Comments: Stepanchikova, G.F.; Kuz'ma, Yu.B.; Chernyak, B.I. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953
Space group: I 4/m m m
Cell volume: 114.898
Cell parameters: 3.507; 3.507; 9.342; 90; 90; 90;  

COD ID: 1510693
CIF file Formula: - B2 Fe2 Y -
Comments: Chernyak, B.I.; Stepanchikova, G.F.; Kuz'ma, Yu.B. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953
Space group: I 4/m m m
Cell volume: 120.146
Cell parameters: 3.546; 3.546; 9.555; 90; 90; 90;  

COD ID: 1510722
CIF file Formula: - B2 Ir2 Zn -
Comments: Petry, K.; Jung, W. Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B Journal of Alloys Compd. 183 (1992) 363-376
Space group: I 4/m m m
Cell volume: 110.81
Cell parameters: 2.9631; 2.9631; 12.6208; 90; 90; 90;  

COD ID: 1510742
CIF file Formula: - B2 La3 N2.91 Ni2 -
Comments: Krajewski, J.J.; Chakoumakos, B.C.; Peck, W.F.jr.; Santoro, A.; Cava, R.J.; Huang, Q. Neutron powder diffraction study of the 12K superconductor La3 Ni2 B2 N(3-x) Physica C (Amsterdam) 244 (1995) 101-105
Space group: I 4/m m m
Cell volume: 284.707
Cell parameters: 3.72512; 3.72512; 20.5172; 90; 90; 90;  

COD ID: 1510743
CIF file Formula: - B2 La3 N3 Ni2 -
Comments: Jansen, J.; Peck, W.F.jr.; Krajewski, J.J.; Zandbergen, H.W.; Cava, R.J. Structure of the 13 K superconductor La3 Ni2 B2 N3 and the related phase La Ni B N Nature (London) 372 (1994) 759-761
Space group: I 4/m m m
Cell volume: 287.58
Cell parameters: 3.73; 3.73; 20.67; 90; 90; 90;  

COD ID: 1510958
CIF file Formula: - B3.6 Co4 Si0.4 Y2 -
Comments: Rogl, P.; Hulliger, F.; Rupp, B. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125
Space group: I 4/m m m
Cell volume: 121.397
Cell parameters: 3.5977; 3.5977; 9.379; 90; 90; 90;  

COD ID: 1510978
CIF file Formula: - B2 Ce3 N3 Ni2 -
Comments: Meyer, H.J.; Mori, T.; Glaser, J. Crystal structure of Ce3 Ni2 (B N)2 N and magnetic behavior of (Ce Ni (B N))2 (Ce N)(x) with x = 0, 1 Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1067-1070
Space group: I 4/m m m
Cell volume: 260.202
Cell parameters: 3.5817; 3.5817; 20.283; 90; 90; 90;  

COD ID: 1510991
CIF file Formula: - B2 Co2 Dy -
Comments: Rogl, P. Ueber SE-Metall-Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631
Space group: I 4/m m m
Cell volume: 118.074
Cell parameters: 3.558; 3.558; 9.327; 90; 90; 90;  

COD ID: 1510992
CIF file Formula: - B2 Co2 Er -
Comments: Rogl, P.; Rupp, B.; Hulliger, F. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125
Space group: I 4/m m m
Cell volume: 115.127
Cell parameters: 3.545; 3.545; 9.161; 90; 90; 90;  

COD ID: 1510993
CIF file Formula: - B2 Co2 Gd -
Comments: Shishido, T.; Yajima, S.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140
Space group: I 4/m m m
Cell volume: 121.791
Cell parameters: 3.573; 3.573; 9.54; 90; 90; 90;  

COD ID: 1510994
CIF file Formula: - B2 Co2 Gd -
Comments: Burzo, E.; Ballou, R.; Pop, V.; Mincic, A. Magnetic properties of (Gdx Y1-x) Co2 B2 compounds Journal of Magnetism and Magnetic Materials 118 (1993) L285-L289
Space group: I 4/m m m
Cell volume: 120.541
Cell parameters: 3.581; 3.581; 9.4; 90; 90; 90;  

COD ID: 1510995
CIF file Formula: - B2 Co2 Gd -
Comments: Wallace, W.E.; Pedziwiatr, A.T.; Jurczyk, M.; Sankar, S.G. Magnetic properties of some R Co2 B2 and R Co4 B4 compounds Journal of Magnetism and Magnetic Materials 68 (1987) 257-260
Space group: I 4/m m m
Cell volume: 130.387
Cell parameters: 3.628; 3.628; 9.906; 90; 90; 90;  

COD ID: 1510996
CIF file Formula: - B2 Co2 Ho -
Comments: Rupp, B.; Rogl, P.; Hulliger, F. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125
Space group: I 4/m m m
Cell volume: 116.697
Cell parameters: 3.5517; 3.5517; 9.251; 90; 90; 90;  

COD ID: 1510997
CIF file Formula: - B2 Co2 La -
Comments: Rogl, P.; Hulliger, F.; Rupp, B. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125
Space group: I 4/m m m
Cell volume: 133.863
Cell parameters: 3.6186; 3.6186; 10.223; 90; 90; 90;  

COD ID: 1510998
CIF file Formula: - B2 Co2 Nd -
Comments: Wallace, W.E.; Jurczyk, M.; Pedziwiatr, A.T.; Sankar, S.G. Magnetic properties of some R Co2 B2 and R Co4 B4 compounds Journal of Magnetism and Magnetic Materials 68 (1987) 257-260
Space group: I 4/m m m
Cell volume: 134.793
Cell parameters: 3.681; 3.681; 9.948; 90; 90; 90;  

COD ID: 1510999
CIF file Formula: - B2 Co2 Nd -
Comments: Felner, I. Magnetic properties and hyperfine interactions in R Co2 B2 (R = Nd, Gd, Tb) Solid State Communications 52 (1984) 191-195
Space group: I 4/m m m
Cell volume: 126.934
Cell parameters: 3.592; 3.592; 9.838; 90; 90; 90;  

COD ID: 1511000
CIF file Formula: - B2 Co2 Nd -
Comments: Yajima, S.; Shishido, T.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140
Space group: I 4/m m m
Cell volume: 125.341
Cell parameters: 3.586; 3.586; 9.747; 90; 90; 90;  

COD ID: 1511003
CIF file Formula: - B2 Co2 Pr -
Comments: Rogl, P.; Rupp, B.; Hulliger, F. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125
Space group: I 4/m m m
Cell volume: 128.858
Cell parameters: 3.5985; 3.5985; 9.951; 90; 90; 90;  

COD ID: 1511005
CIF file Formula: - B2 Co2 Sm -
Comments: Pedziwiatr, A.T.; Wallace, W.E.; Sankar, S.G.; Jurczyk, M. Magnetic properties of some R Co2 B2 and R Co4 B4 compounds Journal of Magnetism and Magnetic Materials 68 (1987) 257-260
Space group: I 4/m m m
Cell volume: 132.735
Cell parameters: 3.655; 3.655; 9.936; 90; 90; 90;  

COD ID: 1511006
CIF file Formula: - B2 Co2 Sm -
Comments: Yajima, S.; Shishido, T.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140
Space group: I 4/m m m
Cell volume: 122.253
Cell parameters: 3.563; 3.563; 9.63; 90; 90; 90;  

COD ID: 1511007
CIF file Formula: - B2 Co2 Tb -
Comments: Shishido, T.; Yajima, S.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140
Space group: I 4/m m m
Cell volume: 119.172
Cell parameters: 3.557; 3.557; 9.419; 90; 90; 90;  

COD ID: 1511008
CIF file Formula: - B2 Co2 Y -
Comments: Pop, V.; Mincic, A.; Ballou, R.; Burzo, E. Magnetic properties of (Gdx Y1-x) Co2 B2 compounds Journal of Magnetism and Magnetic Materials 118 (1993) L285-L289
Space group: I 4/m m m
Cell volume: 118.444
Cell parameters: 3.563; 3.563; 9.33; 90; 90; 90;  

COD ID: 1511022
CIF file Formula: - B Ce Co2 Si -
Comments: Hulliger, F.; Rupp, B.; Rogl, P. Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx Journal of the Less-Common Metals 135 (1987) 113-125
Space group: I 4/m m m
Cell volume: 152.717
Cell parameters: 3.9506; 3.9506; 9.785; 90; 90; 90;  

COD ID: 1511184
CIF file Formula: - B0.43 Fe11.04 Ti0.91 Y -
Comments: Zhang, B.-S.; Du Honglin; Zhang, Z.-D.; Yang, J.-L.; Zhang, D.; Chuang, Y.C. Neutron diffraction study of the boride Y (Fe11.04 Ti0.52 B0.43) Ti0.39: a new phase of a ThMn12-type intermatallic interstitial compound Journal of Physics: Condensed Matter 7 (1995) 2587-2592
Space group: I 4/m m m
Cell volume: 348.114
Cell parameters: 8.509; 8.509; 4.808; 90; 90; 90;  

COD ID: 1511717
CIF file Formula: - B4 Co4 Gd Y -
Comments: Ballou, R.; Pop, V.; Mincic, A.; Burzo, E. Magnetic properties of (Gdx Y1-x) Co2 B2 compounds Journal of Magnetism and Magnetic Materials 118 (1993) L285-L289
Space group: I 4/m m m
Cell volume: 119.534
Cell parameters: 3.566; 3.566; 9.4; 90; 90; 90;  

COD ID: 1511732
CIF file Formula: - B4 Er Ni -
Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S.; Pecharskii, V.K.; Aksel'rud, L.G. The crystal structure of Er Ni B4 and its analogs Kristallografiya 29 (1984) 431-434
Space group: I 4/m m m
Cell volume: 478.537
Cell parameters: 7.505; 7.505; 8.496; 90; 90; 90;  

COD ID: 1513302
CIF file

Original IUCr paper

 Formula: - Ba Fe0.5 O3 Re0.5 -
Comments: Ferreira, Fabio Furlan; Granado, Eduardo; Carvalho Jr, Wilson; Kycia, Stefan W.; Bruno, Daniele; Droppa Jr, Roosevelt X-ray powder diffraction beamline at D10B of LNLS: application to the Ba2FeReO6double perovskite Journal of Synchrotron Radiation 13(1) (2005) 46-53
Space group: I 4/m m m
Cell volume: 259.106
Cell parameters: 5.68278; 5.682775; 8.02337; 90; 90; 90;  

COD ID: 1516346
CIF file Formula: - Bi4 Co0.3 O11 V1.7 -
Comments: Muller, C.; Anne, M.; Bacmann, M. Lattice vibrations and order-disorder transition in the oxide anion conductor BICOVOX.15: a neutron thermodiffractometry study Solid State Ionics 111 (1998) 27-36
Space group: I 4/m m m
Cell volume: 238.179
Cell parameters: 3.92; 3.92; 15.5; 90; 90; 90;  

COD ID: 1516577
CIF file Formula: - Bi4 Co0.3 O11 V1.7 -
Comments: Muller, C.; Anne, M.; Bacmann, M.; Bonnet, M. Structural Studies of the Fast Oxygen Ion Conductor BICOVOX.15 by Single-Crystal Neutron Diffraction at Room Temperature Journal of Solid State Chemistry 141 (1998) 241-247
Space group: I 4/m m m
Cell volume: 238.9
Cell parameters: 3.929; 3.929; 15.476; 90; 90; 90;  

COD ID: 1517786
CIF file Formula: - Nd2 Ni O4 -
Comments: Nishijima, Motoaki; Takeda, Yasuo; Inanishi, Nobuyuki; Yamamoto, Osamu; Kanno, Ryouji Synthesis and characterization of Nd~2-x~Sr~x~NiO~4~ Funtai oyobi Funmatsu Yakin 38(2) (1991) 224-228
Space group: I 4/m m m
Cell volume: 181.418
Cell parameters: 3.854; 3.854; 12.214; 90; 90; 90;  

COD ID: 1517788
CIF file Formula: - O4 Sr2 Ti -
Comments: Miwa, K.; Kagomiya, I.; Ohsato, H.; Sakai, H.; Maeda, Y. Electrical properties of the Sr2 Ru1-x Tix O4 solid solutions Journal of the European Ceramic Society 27 (2007) 4287-4290
Space group: I 4/m m m
Cell volume: 190.077
Cell parameters: 3.884; 3.884; 12.6; 90; 90; 90;  

COD ID: 1520797
CIF file Formula: - Fe9.6 H0.93 Mo2.4 Y -
Comments: Ayres de Campos, J.; Ferreira, L.P.; Mendes, P.J.; Fruchart, D.; Gil, J.M.; Ferreira, I.C.; Ayres de Campos, N.; Bacmann, M.; Soubeyroux, J.L.; Godinho, M. Study of R Fe9.5 Mo2.5 H (R = Y, Dy, Ho, Er) and R Fe9.5 Mo2.5 N (R= Y, Dy) compounds by Mossbauer spectroscopy, magnetisation and neutron powder diffraction Journal of Magnetism and Magnetic Materials 213 (2000) 293-303
Space group: I 4/m m m
Cell volume: 355.538
Cell parameters: 8.593; 8.593; 4.815; 90; 90; 90;  

COD ID: 1520798
CIF file Formula: - Fe9.6 Mo2.4 N0.91 Y -
Comments: Ayres de Campos, J.; Ferreira, L.P.; Mendes, P.J.; Bacmann, M.; Gil, J.M.; Ferreira, I.C.; Godinho, M.; Soubeyroux, J.L.; Ayres de Campos, N.; Fruchart, D. Study of R Fe9.5 Mo2.5 H (R = Y, Dy, Ho, Er) and R Fe9.5 Mo2.5 N (R= Y, Dy) compounds by Mossbauer spectroscopy, magnetisation and neutron powder diffraction Journal of Magnetism and Magnetic Materials 213 (2000) 293-303
Space group: I 4/m m m
Cell volume: 362.615
Cell parameters: 8.679; 8.679; 4.814; 90; 90; 90;  

COD ID: 1520799
CIF file Formula: - Fe9.5 H0.75 Ho Mo2.5 -
Comments: Ayres de Campos, J.; Ferreira, L.P.; Ayres de Campos, N.; Gil, J.M.; Mendes, P.J.; Ferreira, I.C.; Fruchart, D.; Bacmann, M.; Godinho, M.; Soubeyroux, J.L. Study of R Fe9.5 Mo2.5 H (R = Y, Dy, Ho, Er) and R Fe9.5 Mo2.5 N (R= Y, Dy) compounds by Mossbauer spectroscopy, magnetisation and neutron powder diffraction Journal of Magnetism and Magnetic Materials 213 (2000) 293-303
Space group: I 4/m m m
Cell volume: 354.425
Cell parameters: 8.584; 8.584; 4.81; 90; 90; 90;  

COD ID: 1520936
CIF file Formula: - Bi1.4 Cl2 Cs0.6 O2 Pb0.6 -
Comments: Charkin, D.O.; Moisejev, A.M.; Berdonosov, P.S.; Lightfoot, P.; Shagiakhmetov, R.R.; Dolgikh, V.A. A novel family of layered bismuth compounds. I. The crystal structures of Pb0.6 Bi1.4 Cs0.6 O2 Cl2 and Pb0.6 Bi3.4 Cs0.6 O4 Cl4 Journal of Solid State Chemistry 147 (1999) 527-535
Space group: I 4/m m m
Cell volume: 319.607
Cell parameters: 3.914; 3.914; 20.8629; 90; 90; 90;  

COD ID: 1520937
CIF file Formula: - Bi3.4 Cl4 Cs0.6 O4 Pb0.6 -
Comments: Charkin, D.O.; Berdonosov, P.S.; Moisejev, A.M.; Shagiakhmetov, R.R.; Dolgikh, V.A.; Lightfoot, P. A novel family of layered bismuth compounds. I. The crystal structures of Pb0.6 Bi1.4 Cs0.6 O2 Cl2 and Pb0.6 Bi3.4 Cs0.6 O4 Cl4 Journal of Solid State Chemistry 147 (1999) 527-535
Space group: I 4/m m m
Cell volume: 539.656
Cell parameters: 3.897; 3.897; 35.535; 90; 90; 90;  

COD ID: 1521003
CIF file Formula: - Cu2 La Nd O6 Sr -
Comments: Deng, H.; Zhao, Z.-X.; Dong, C.; Chen, H.; Wu, F.; Jia, S.-L.; Shen, J.-C. Structural refinement of RE2 A Cu2 O6 from powder X-ray diffraction data (RE = La, Nd, A = Sr, Ca) Physica C (Amsterdam) 313 (1999) 285-293
Space group: I 4/m m m
Cell volume: 293.176
Cell parameters: 3.8532; 3.8532; 19.7463; 90; 90; 90;  

COD ID: 1521014
CIF file Formula: - C0.23 Fe10.575 Mo1.25 Pr -
Comments: Du Honglin; Cheng, B.-P.; Zhang, B.-S.; Xue, Y.-J.; Yang, J.-B.; Mao, W.-H.; Yang, Y.-C. Neutron diffraction study on the crystal and magnetic structures of arc-melted Pr Fe10.5 Mo1.1 C0.4 alloy JAERI Conf 99 (1999) 38-40
Space group: I 4/m m m
Cell volume: 351.748
Cell parameters: 8.581; 8.581; 4.777; 90; 90; 90;  

COD ID: 1521052
CIF file Formula: - Ca Ni2 Si2 -
Comments: Gavoille, G.; Hansen, N.K.; Welter, R.; Krane, H.G.; Malaman, B.; Herzig, P. Electron density of Ca Ni2 Si2 studied using synchrotron X-ray diffraction and first-principles calculations Journal of Physics: Condensed Matter 12 (2000) 2667-2679
Space group: I 4/m m m
Cell volume: 153.748
Cell parameters: 3.987; 3.987; 9.672; 90; 90; 90;  

COD ID: 1521088
CIF file Formula: - Fe10.205 Mo1.795 N0.44 Pr -
Comments: Gou, C.; Sun, K.; Cheng, Z.-X.; Zhang, B.-S.; Cheng, Y.-F.; Du Honglin Neutron diffraction studies of the magnetic structure of rare earth- iron - rich permanent magnetic alloys and the crystallographic structure of D(H)LAP Yuanzineng Kexue Jishu 33 (1999) 515-520
Space group: I 4/m m m
Cell volume: 361.476
Cell parameters: 8.651; 8.651; 4.83; 90; 90; 90;  

COD ID: 1521089
CIF file Formula: - Cu K0.2 La1.8 O4 -
Comments: Guenther, W.; Paulus, W.; Schoellhorn, R. Correlation between synthesis, stoichiometry, structure and superconductivity of La2-x Kx Cu O4-d Physica C (Amsterdam) 312 (1999) 61-70
Space group: I 4/m m m
Cell volume: 188.279
Cell parameters: 3.7683; 3.7683; 13.259; 90; 90; 90;  

COD ID: 1521128
CIF file Formula: - Cu0.87 La1.85 O3.91 Sr0.15 Zn0.13 -
Comments: Ganguly, R.; Rajagopal, H.; Sequeira, A.; Yakhmi, J.V. Structural features of La1.85 Sr0.15 Cu O4 as influenced by substitution of Zn: neutron diffraction studies Journal of Superconductivity 13 (2000) 163-170
Space group: I 4/m m m
Cell volume: 193.644
Cell parameters: 3.815; 3.815; 13.305; 90; 90; 90;  

COD ID: 1521130
CIF file Formula: - Cu0.84 La1.85 O3.94 Sr0.15 Zn0.16 -
Comments: Ganguly, R.; Rajagopal, H.; Sequeira, A.; Yakhmi, J.V. Structural features of La1.85 Sr0.15 Cu O4 as influenced by substitution of Zn: neutron diffraction studies Journal of Superconductivity 13 (2000) 163-170
Space group: I 4/m m m
Cell volume: 193.364
Cell parameters: 3.8213; 3.8213; 13.242; 90; 90; 90;  

COD ID: 1521152
CIF file Formula: - Bi1.8 Nb2.2 O12 Sr2.2 Ti0.8 -
Comments: Hervoches, C.H.; Lightfoot, P. Cation disorder in three-layer Aurivillius phases: structural studies of Bi2-x Sr2+x Ti1-x Nb2+x O12 (0 < x <0.8) and Bi4-x Lax Ti3 O12 (x = 1 and 2) Journal of Solid State Chemistry 153 (2000) 66-73
Space group: I 4/m m m
Cell volume: 506.683
Cell parameters: 3.9012; 3.9012; 33.292; 90; 90; 90;  

COD ID: 1521170
CIF file Formula: - Fe8 O23 Sr8 -
Comments: Hodges, J.P.; Short, S.; Mini, S.M.; Jorgensen, J.D.; Xiong, X.; Kimball, C.W.; Dabrowski, B. Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties Journal of Solid State Chemistry 151 (2000) 190-209
Space group: I 4/m m m
Cell volume: 919.473
Cell parameters: 10.929; 10.929; 7.698; 90; 90; 90;  

COD ID: 1521173
CIF file Formula: - Ge2 Mn2 Yb -
Comments: Hofmann, M.; Campbell, S.J.; Szytula, A. Antiferromagnetism in Yb Mn2 Ge2 - Mn magnetic sublattice Journal of Alloys Compd. 311 (2000) 137-142
Space group: I 4/m m m
Cell volume: 178.854
Cell parameters: 4.0432; 4.0432; 10.9408; 90; 90; 90;  

COD ID: 1521196
CIF file Formula: - Ba Cu2 Se2 -
Comments: Huster, J.; Bronger, W. alpha- und beta-(Ba Cu2 X2) (X = S, Se) - Darstellung von Einkristallen in Kaliumchalkogenocyanat-Schmelzen Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 2033-2040
Space group: I 4/m m m
Cell volume: 215.208
Cell parameters: 4.04; 4.04; 13.1855; 90; 90; 90;  

COD ID: 1521198
CIF file Formula: - Ba1.7 Ca2 Cu3 O9.728 Sr0.3 Tl1.778 -
Comments: Idemoto, Y.; Izumi, F.; Huang, Q.; Matsuzawa, M.; Koura, N.; Santoro, A. Effects of Sr substitution on the Tc and crystal structure of Tl2 (Ba1-x Srx)2 Ca2 Cu3 Oy High Temperature Superconductor and Novel Inorganic Materials 62 (1999) 129-132
Space group: I 4/m m m
Cell volume: 526.439
Cell parameters: 3.84897; 3.84897; 35.5352; 90; 90; 90;  

COD ID: 1521199
CIF file Formula: - Ba1.6 Ca2 Cu3 O9.752 Sr0.4 Tl1.772 -
Comments: Idemoto, Y.; Santoro, A.; Izumi, F.; Huang, Q.; Matsuzawa, M.; Koura, N. Effects of Sr substitution on the Tc and crystal structure of Tl2 (Ba1-x Srx)2 Ca2 Cu3 Oy High Temperature Superconductor and Novel Inorganic Materials 62 (1999) 129-132
Space group: I 4/m m m
Cell volume: 525.124
Cell parameters: 3.84697; 3.84697; 35.4833; 90; 90; 90;  

COD ID: 1521200
CIF file Formula: - Ba1.5 Ca2 Cu3 O9.784 Sr0.5 Tl1.81 -
Comments: Idemoto, Y.; Izumi, F.; Santoro, A.; Huang, Q.; Matsuzawa, M.; Koura, N. Effects of Sr substitution on the Tc and crystal structure of Tl2 (Ba1-x Srx)2 Ca2 Cu3 Oy High Temperature Superconductor and Novel Inorganic Materials 62 (1999) 129-132
Space group: I 4/m m m
Cell volume: 524.295
Cell parameters: 3.84615; 3.84615; 35.4424; 90; 90; 90;  

COD ID: 1521220
CIF file Formula: - C B2 Ni2 Tb0.082 Y0.918 -
Comments: Jaenicke-Roessler, U.; Belger, A.; Zahn, G.; Bitterlich, H.; Wehner, B.; Paufler, P. Structural studies with Tb Ni2 B2 C single crystals and Tbx Y1-x Ni2 B2 C polycrystals Physica C (Amsterdam) 314 (1999) 43-50
Space group: I 4/m m m
Cell volume: 131.194
Cell parameters: 3.5296; 3.5296; 10.5308; 90; 90; 90;  

COD ID: 1521222
CIF file Formula: - C B2 Ni2 Tb0.328 Y0.672 -
Comments: Jaenicke-Roessler, U.; Belger, A.; Bitterlich, H.; Zahn, G.; Paufler, P.; Wehner, B. Structural studies with Tb Ni2 B2 C single crystals and Tbx Y1-x Ni2 B2 C polycrystals Physica C (Amsterdam) 314 (1999) 43-50
Space group: I 4/m m m
Cell volume: 131.348
Cell parameters: 3.5354; 3.5354; 10.5086; 90; 90; 90;  

COD ID: 1521224
CIF file Formula: - C B2 Ni2 Tb0.698 Y0.302 -
Comments: Jaenicke-Roessler, U.; Zahn, G.; Belger, A.; Wehner, B.; Bitterlich, H.; Paufler, P. Structural studies with Tb Ni2 B2 C single crystals and Tbx Y1-x Ni2 B2 C polycrystals Physica C (Amsterdam) 314 (1999) 43-50
Space group: I 4/m m m
Cell volume: 131.562
Cell parameters: 3.5455; 3.5455; 10.4659; 90; 90; 90;  

COD ID: 1521226
CIF file Formula: - C B2 Ni2 Tb0.952 Y0.048 -
Comments: Jaenicke-Roessler, U.; Belger, A.; Zahn, G.; Wehner, B.; Paufler, P.; Bitterlich, H. Structural studies with Tb Ni2 B2 C single crystals and Tbx Y1-x Ni2 B2 C polycrystals Physica C (Amsterdam) 314 (1999) 43-50
Space group: I 4/m m m
Cell volume: 131.706
Cell parameters: 3.5507; 3.5507; 10.4467; 90; 90; 90;  

COD ID: 1521228
CIF file Formula: - C B2 Ni2 Tb -
Comments: Jaenicke-Roessler, U.; Belger, A.; Zahn, G.; Wehner, B.; Bitterlich, H.; Paufler, P. Structural studies with Tb Ni2 B2 C single crystals and Tbx Y1-x Ni2 B2 C polycrystals Physica C (Amsterdam) 314 (1999) 43-50
Space group: I 4/m m m
Cell volume: 131.496
Cell parameters: 3.54757; 3.54757; 10.4484; 90; 90; 90;  

COD ID: 1521298
CIF file Formula: - Fe10.844 N0.43 Pr V1.156 -
Comments: Mao, W.-H.; Xue, Y.-J.; Zhang, X.-D.; Cheng, B.-P.; Du Honglin; Ji, C.-G.; Zhang, B.-S.; Yang, Y.-C. Neutron diffraction studies of Pr (Fe, V)12 and Pr (Fe, V)12 Nx Journal of Physics: Condensed Matter 11 (1999) 2487-2492
Space group: I 4/m m m
Cell volume: 360.913
Cell parameters: 8.638; 8.638; 4.837; 90; 90; 90;  

COD ID: 1521323
CIF file Formula: - La Ni O3.914 Sr -
Comments: Millburn, J.E.; Rosseinsky, M.J.; Green, M.A.; Neumann, D.A. Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0) Journal of Solid State Chemistry 145 (1999) 401-420
Space group: I 4/m m m
Cell volume: 181.765
Cell parameters: 3.82428; 3.82428; 12.4283; 90; 90; 90;  

COD ID: 1521324
CIF file Formula: - La1.67 Ni O4 Sr0.33 -
Comments: Millburn, J.E.; Green, M.A.; Neumann, D.A.; Rosseinsky, M.J. Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0) Journal of Solid State Chemistry 145 (1999) 401-420
Space group: I 4/m m m
Cell volume: 186.11
Cell parameters: 3.8268; 3.8268; 12.7086; 90; 90; 90;  

COD ID: 1521325
CIF file Formula: - La1.2 Ni O4 Sr0.8 -
Comments: Millburn, J.E.; Rosseinsky, M.J.; Green, M.A.; Neumann, D.A. Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0) Journal of Solid State Chemistry 145 (1999) 401-420
Space group: I 4/m m m
Cell volume: 182.739
Cell parameters: 3.8144; 3.8144; 12.5597; 90; 90; 90;  

COD ID: 1521338
CIF file Formula: - Fe2 O6.93 Sr3 -
Comments: Mori, K.; Kamiyama, T.; Kobayashi, H.; Izumi, F.; Torii, S.; Asano, H. Crystal structure of Sr3 Fe2 O7-d Journal of Physics and Chemistry of Solids 60 (1999) 1443-1446
Space group: I 4/m m m
Cell volume: 300.423
Cell parameters: 3.8591; 3.8591; 20.17259; 90; 90; 90;  

COD ID: 1521365
CIF file Formula: - Cu La1.58 O4 Pb0.27 Sr0.15 -
Comments: Kandyel, E.; Adachi, S.; Tajima, S. Synthesis, structure and superconductivity of (La1.5 Pb0.5-x Srx) Cu Oz Journal of Superconductivity 13 (2000) 121-128
Space group: I 4/m m m
Cell volume: 188.798
Cell parameters: 3.7802; 3.7802; 13.212; 90; 90; 90;  


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