Crystallography Open Database

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

COD ID: 1000198
CIF file Formula: - Al F4 Tl -
Comments: Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs) Revue de Chimie Minerale 16 (1979) 490-500
Space group: P 4/m m m
Cell volume: 83.2
Cell parameters: 3.616; 3.616; 6.366; 90; 90; 90;  

COD ID: 1000221
CIF file Formula: - Al F4 Tl -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900
Space group: P 4/m m m
Cell volume: 86.2
Cell parameters: 3.6587; 3.6587; 6.4378; 90; 90; 90;  

COD ID: 1000222
CIF file Formula: - Al F4 Tl -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900
Space group: P 4/m m m
Cell volume: 85.4
Cell parameters: 3.6492; 3.6492; 6.4137; 90; 90; 90;  

COD ID: 1000436
CIF file Formula: - La0.597 Li0.21 O3 Ti -
Comments: Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry 127 (1996) 283-294
Space group: P 4/m m m
Cell volume: 116.6
Cell parameters: 3.8714; 3.8714; 7.7789; 90; 90; 90;  

COD ID: 1000437
CIF file Formula: - La0.557 Li0.33 O3 Ti -
Comments: Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry 127 (1996) 283-294
Space group: P 4/m m m
Cell volume: 116.3
Cell parameters: 3.8741; 3.8741; 7.7459; 90; 90; 90;  

COD ID: 1000438
CIF file Formula: - La0.587 Li0.24 O3 Ti -
Comments: Fourquet, J L; Duroy, H; Crosnier-Lopez, M P Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 Journal of Solid State Chemistry 127 (1996) 283-294
Space group: P 4/m m m
Cell volume: 116.5
Cell parameters: 3.87; 3.87; 7.78; 90; 90; 90;  

COD ID: 1000453
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P 4/m m m
Cell volume: 84.4
Cell parameters: 3.6586; 3.6586; 6.3061; 90; 90; 90;  

COD ID: 1000479
CIF file Formula: - Al F5 K2 -
Comments: de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5 Journal of Fluorine Chemistry 77 (1996) 39-44
Space group: P 4/m m m
Cell volume: 131.6
Cell parameters: 5.965; 5.965; 3.699; 90; 90; 90;  

COD ID: 1001125
CIF file Formula: - O3 Ta0.9 W0.1 Y0.3 -
Comments: Studer, F; Montfort, Y; Raveau, B Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~ Journal of Solid State Chemistry 7 (1973) 269-276
Space group: P 4/m m m
Cell volume: 113.5
Cell parameters: 3.833; 3.833; 7.727; 90; 90; 90;  

COD ID: 1001172
CIF file Formula: - Ba3 Cu6 La3 O14 -
Comments: Er-Rakho, L; Michel, C; Provost, J; Raveau, B A Series of Oxygen-Defect Perovskites Containing Cu(II) and Cu(III): The Oxides La~3-x~ Ln~x~ Ba~3~ (Cu(II)~5-2y~ Cu(III)~1+2y~) O~14+y~ Journal of Solid State Chemistry 37 (1981) 151-156
Space group: P 4/m m m
Cell volume: 357.8
Cell parameters: 5.5253; 5.5253; 11.721; 90; 90; 90;  

COD ID: 1001367
CIF file Formula: - Ba2 Ca Cu2 O7 Tl -
Comments: Hervieu, M; Maignan, A; Martin, C; Michel, C; Provost, J; Raveau, B A New Member of the Thallium Superconductive Series. The "1212" Oxide Tl Ba~2~ Ca Cu~2~ O~8-y~: Importance of Oxygen Content Journal of Solid State Chemistry 75 (1988) 212-215
Space group: P 4/m m m
Cell volume: 186.3
Cell parameters: 3.833; 3.833; 12.68; 90; 90; 90;  

COD ID: 1001373
CIF file Formula: - Ba2 Ca2 Cu3 O8.84 Tl0.93 -
Comments: Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Tl Ba~2-x~ Ca~2+x~ Cu~3~ O~10-y~ : un supraconducteur a 120 K, nouveau terme d'une grande famille d'intercroissances de couches multiples types chlorure de sodium et de couches multiples de type perovskite deficitaires en oxygene Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 307 (1988) 27-32
Space group: P 4/m m m
Cell volume: 234.6
Cell parameters: 3.844; 3.844; 15.88; 90; 90; 90;  

COD ID: 1001376
CIF file Formula: - Ba1.5 Cu3 La1.5 O7.02 -
Comments: Domenges, B; Hervieu, M; Michel, C; Maignan, A; Raveau, B La~3~ Ba~3~ Cu~6~ O~14+x~: A Single Phase Or A Mixture? Physica Status Solidi, Sectio A: Applied Research 107 (1988) 73-84
Space group: P 4/m m m
Cell volume: 178.9
Cell parameters: 3.9098; 3.9098; 11.7058; 90; 90; 90;  

COD ID: 1001377
CIF file Formula: - Ba2 Cu2.98 O6.92 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-) 153 (1988) 972-973
Space group: P 4/m m m
Cell volume: 173.5
Cell parameters: 3.863; 3.863; 11.626; 90; 90; 90;  

COD ID: 1001378
CIF file Formula: - Ba2 Cu2.98 O6.96 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-) 153 (1988) 972-973
Space group: P 4/m m m
Cell volume: 172.4
Cell parameters: 3.858; 3.858; 11.585; 90; 90; 90;  

COD ID: 1001379
CIF file Formula: - Ba2 Cu2.93 O7 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~ Physica C (Amsterdam) (152,1988-) 153 (1988) 972-973
Space group: P 4/m m m
Cell volume: 174.1
Cell parameters: 3.862; 3.862; 11.673; 90; 90; 90;  

COD ID: 1001404
CIF file Formula: - Cu O5 Pr0.6 Sr1.6 Tl0.8 -
Comments: Bourgault, D; Martin, C; Michel, C; Hervieu, M; Provost, J; Raveau, B Tl~1-x~ Pr~x~ Sr~2-y~ Pr~y~ Cu O~5-$~-delta: First Member of the Family Tl A~2~ Ca~m-1~ Cu~m~ O~2m+ ~(A= Ba, Sr) Journal of Solid State Chemistry 78 (1989) 326-328
Space group: P 4/m m m
Cell volume: 124.2
Cell parameters: 3.741; 3.741; 8.875; 90; 90; 90;  

COD ID: 1001411
CIF file Formula: - Ca0.91 Cu2 O7 Pb0.5 Sr2 Tl0.59 -
Comments: Martin, C; Provost, J; Bourgault, D; Domenges, B; Michel, C; Hervieu, M; Raveau, B Structural peculiarities of the "1212" superconductor Tl~.5~ Pb~.5~ Sr~2~ Ca Cu~2~ O~5~ Physica C (Amsterdam) (152,1988-) 157 (1989) 460-468
Space group: P 4/m m m
Cell volume: 174.2
Cell parameters: 3.795; 3.795; 12.094; 90; 90; 90;  

COD ID: 1001412
CIF file Formula: - Ca0.5 Cu2 O6.3 Pb0.46 Sr2.46 Y0.5 -
Comments: Rouillon, T.; Provost, J.; Hervieu, M.; Groult, D.; Michel, C.; Raveau, B. Superconductivity up to 100 K in lead cuprates: A new superconductor Pb~0.5~Sr~2.5~Y~0.5~Ca~0.5~Cu~2~O~7-δ~ Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands) 159(3) (1989) 201-209
Space group: P 4/m m m
Cell volume: 173.5
Cell parameters: 3.817; 3.817; 11.907; 90; 90; 90;  

COD ID: 1001421
CIF file Formula: - Ba2 Cu3 O6 Y -
Comments: Roth, G.; Renker, B.; Heger, G.; Hervieu, M.; Domengès, B.; Raveau, B. On the structure of non-superconducting YBa~2~Cu~3~O~6+ε~ Zeitschrift für Physik B: Condensed Matter 69(1) (1987) 53-59
Space group: P 4/m m m
Cell volume: 177
Cell parameters: 3.865; 3.865; 11.852; 90; 90; 90;  

COD ID: 1001422
CIF file Formula: - Ba2 Cu2.79 Fe0.15 O6.92 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-) 71 (1988) 43-52
Space group: P 4/m m m
Cell volume: 173.5
Cell parameters: 3.863; 3.863; 11.626; 90; 90; 90;  

COD ID: 1001423
CIF file Formula: - Ba2 Cu2.79 Fe0.15 O6.96 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-) 71 (1988) 43-52
Space group: P 4/m m m
Cell volume: 172.4
Cell parameters: 3.858; 3.858; 11.585; 90; 90; 90;  

COD ID: 1001424
CIF file Formula: - Ba2 Cu2.79 Fe0.15 O6.96 Y -
Comments: Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ Zeitschrift fuer Physik, B (1984-) 71 (1988) 43-52
Space group: P 4/m m m
Cell volume: 174.1
Cell parameters: 3.862; 3.862; 11.673; 90; 90; 90;  

COD ID: 1001431
CIF file Formula: - Ba2 Cu3 O6.04 Y -
Comments: Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series 351 (1987) 152-163
Space group: P 4/m m m
Cell volume: 175.1
Cell parameters: 3.8519; 3.8519; 11.8037; 90; 90; 90;  

COD ID: 1001432
CIF file Formula: - Ba2 Cu3 O7.34 Y -
Comments: Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series 351 (1987) 152-163
Space group: P 4/m m m
Cell volume: 173.4
Cell parameters: 3.8657; 3.8657; 11.6015; 90; 90; 90;  

COD ID: 1001433
CIF file Formula: - Ba1.5 Cu3 La1.5 O7.36 -
Comments: Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases American Chemical Society: Symposium Series 351 (1987) 152-163
Space group: P 4/m m m
Cell volume: 178
Cell parameters: 3.9024; 3.9024; 11.6908; 90; 90; 90;  

COD ID: 1001442
CIF file Formula: - Cu2 O6.6 Pb0.5 Sr2.5 Y -
Comments: Rouillon, T; Provost, J; Hervieu, M; Groult, D; Michel, C; Raveau, B The solid solution Pb~0.5~Sr~2.5~Y~1-x~Ca~x~Cu~2~O~7-d~: Superconductivity and structure Journal of Solid State Chemistry 84 (1990) 375-385
Space group: P 4/m m m
Cell volume: 174
Cell parameters: 3.8253; 3.8253; 11.891; 90; 90; 90;  

COD ID: 1001484
CIF file Formula: - Ba2 Ca0.8 Cu2 Nd0.2 O6.86 Tl0.96 -
Comments: Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~ Physica C (Amsterdam) (152,1988-) 178 (1991) 29-36
Space group: P 4/m m m
Cell volume: 188.2
Cell parameters: 3.85638; 3.85638; 12.6534; 90; 90; 90;  

COD ID: 1001485
CIF file Formula: - Ba2 Ca0.5 Cu2 Nd0.5 O6.86 Tl0.95 -
Comments: Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~ Physica C (Amsterdam) (152,1988-) 178 (1991) 29-36
Space group: P 4/m m m
Cell volume: 189.4
Cell parameters: 3.87677; 3.87677; 12.6045; 90; 90; 90;  

COD ID: 1001486
CIF file Formula: - Ba2 Cu2 Nd O6.96 Tl0.96 -
Comments: Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~ Physica C (Amsterdam) (152,1988-) 178 (1991) 29-36
Space group: P 4/m m m
Cell volume: 191
Cell parameters: 3.91021; 3.91021; 12.4916; 90; 90; 90;  

COD ID: 1001487
CIF file Formula: - Cu La O5 Sr Tl -
Comments: Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity Physica C (Amsterdam) (152,1988-) 179 (1991) 214-226
Space group: P 4/m m m
Cell volume: 126.4
Cell parameters: 3.7796; 3.7796; 8.8466; 90; 90; 90;  

COD ID: 1001488
CIF file Formula: - Cu La0.6 O5 Sr1.4 Tl -
Comments: Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity Physica C (Amsterdam) (152,1988-) 179 (1991) 214-226
Space group: P 4/m m m
Cell volume: 125.4
Cell parameters: 3.7535; 3.7535; 8.9038; 90; 90; 90;  

COD ID: 1001489
CIF file Formula: - Cu La0.7 O5 Sr Tl1.3 -
Comments: Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity Physica C (Amsterdam) (152,1988-) 179 (1991) 214-226
Space group: P 4/m m m
Cell volume: 126.1
Cell parameters: 3.7713; 3.7713; 8.8676; 90; 90; 90;  

COD ID: 1001490
CIF file Formula: - Ba2 Ca0.09 Cu2.91 Fe0.09 O7.01 Y0.91 -
Comments: Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-) 182 (1991) 219-227
Space group: P 4/m m m
Cell volume: 173.8
Cell parameters: 3.8602; 3.8602; 11.6646; 90; 90; 90;  

COD ID: 1001491
CIF file Formula: - Ba2 Ca0.12 Cu2.88 Fe0.12 O6.98 Y0.88 -
Comments: Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-) 182 (1991) 219-227
Space group: P 4/m m m
Cell volume: 174
Cell parameters: 3.8604; 3.8604; 11.6725; 90; 90; 90;  

COD ID: 1001492
CIF file Formula: - Ba2 Ca0.15 Cu2.85 Fe0.15 O7.12 Y0.85 -
Comments: Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-) 182 (1991) 219-227
Space group: P 4/m m m
Cell volume: 173.9
Cell parameters: 3.8608; 3.8608; 11.6653; 90; 90; 90;  

COD ID: 1001493
CIF file Formula: - Ba2 Ca0.24 Cu2.76 Fe0.24 O7.04 Y0.76 -
Comments: Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-) 182 (1991) 219-227
Space group: P 4/m m m
Cell volume: 174.5
Cell parameters: 3.8637; 3.8637; 11.6899; 90; 90; 90;  

COD ID: 1001494
CIF file Formula: - Ba2 Ca0.09 Cu2.91 Fe0.09 O6 Y0.91 -
Comments: Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-) 182 (1991) 219-227
Space group: P 4/m m m
Cell volume: 176
Cell parameters: 3.8588; 3.8588; 11.8199; 90; 90; 90;  

COD ID: 1001495
CIF file Formula: - Ba2 Ca0.24 Cu2.76 Fe0.24 O6 Y0.76 -
Comments: Suard, E; Caignaert, V; Maignan, A; Raveau, B The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ Physica C (Amsterdam) (152,1988-) 182 (1991) 219-227
Space group: P 4/m m m
Cell volume: 176.2
Cell parameters: 3.8616; 3.8616; 11.8163; 90; 90; 90;  

COD ID: 1001515
CIF file Formula: - Ba Ca2 Cu3 O9 Sr Tl -
Comments: Martin, C; Huve, M; Hervieu, M; Maignan, A; Michel, C; Raveau, B A 116K superconductor with "1223" structure: TlBaSrCa~2~Cu~3~O~9-d~ Physica C (Amsterdam) (152,1988-) 201 (1992) 362-368
Space group: P 4/m m m
Cell volume: 228.9
Cell parameters: 3.8316; 3.8316; 15.5926; 90; 90; 90;  

COD ID: 1001518
CIF file Formula: - Cd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91 -
Comments: Ledesert, M; Labbe, Ph; Groult, D; Daniel, Ph; Hervieu, M; Raveau, B The crystal structure of the cadmium derivative 1212 lead cuprate (Pb, Cd)Sr~2~YCu~2~O~7~ European Journal of Solid State Inorganic Chemistry 30 (1993) 357-367
Space group: P 4/m m m
Cell volume: 173.2
Cell parameters: 3.8108; 3.8108; 11.927; 90; 90; 90;  

COD ID: 1001523
CIF file Formula: - Ba Cu2 Nd O7 Sr Tl -
Comments: Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids 54 (1993) 145-152
Space group: P 4/m m m
Cell volume: 184.5
Cell parameters: 3.8798; 3.8798; 12.2573; 90; 90; 90;  

COD ID: 1001524
CIF file Formula: - Cu2 Nd O7 Sr2 Tl -
Comments: Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids 54 (1993) 145-152
Space group: P 4/m m m
Cell volume: 179
Cell parameters: 3.8503; 3.8503; 12.0724; 90; 90; 90;  

COD ID: 1001525
CIF file Formula: - Ba Cu2 O7 Sr Tl Y -
Comments: Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids 54 (1993) 145-152
Space group: P 4/m m m
Cell volume: 180.2
Cell parameters: 3.8421; 3.8421; 12.2064; 90; 90; 90;  

COD ID: 1001526
CIF file Formula: - Cu2 O7 Sr2 Tl Y -
Comments: Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids 54 (1993) 145-152
Space group: P 4/m m m
Cell volume: 174.7
Cell parameters: 3.8157; 3.8157; 11.9963; 90; 90; 90;  

COD ID: 1001549
CIF file Formula: - Ba Co Cu O4.96 Y -
Comments: Barbey, L; Nguyen, N; Caignaert, V; Hervieu, M; Raveau, B Mixed oxides of cobalt and copper with a double pyramidal layer structure Materials Research Bulletin 27 (1992) 295-301
Space group: P 4/m m m
Cell volume: 113.3
Cell parameters: 3.8688; 3.8688; 7.5726; 90; 90; 90;  

COD ID: 1001572
CIF file Formula: - Ba2 Ca0.4 Cu2 Hg0.73 O6.6 Y0.6 -
Comments: Maignan, A; Van Tendeloo, G; Hervieu, M; Michel, C; Raveau, B A new "1212" mercury-based 90K superconductor: Y~0.6~Ca~0.4~Ba~2~(Hg~1- x~M~x~)Cu~2~O~6+y~ Physica C (Amsterdam) (152,1988-) 212 (1993) 239-244
Space group: P 4/m m m
Cell volume: 187.8
Cell parameters: 3.87; 3.87; 12.537; 90; 90; 90;  

COD ID: 1001573
CIF file Formula: - Bi0.5 Cu Hg0.5 La0.5 O5 Sr1.5 -
Comments: Pelloquin, D; Michel, C; Van Tendeloo, G; Maignan, A; Hervieu, M; Raveau, B A new "1201" mercury cuprate. The 27K-superconductor Hg~0.5~Bi~0.5~Sr~2- x~La~x~CuO~5-d~ Physica C (Amsterdam) (152,1988-) 214 (1993) 87-92
Space group: P 4/m m m
Cell volume: 126.5
Cell parameters: 3.7753; 3.7753; 8.8765; 90; 90; 90;  

COD ID: 1001574
CIF file Formula: - Bi0.5 Ca0.4 Cu2 Hg0.5 Nd0.6 O6.6 Sr2 -
Comments: Pelloquin, D; Hervieu, M; Michel, C; Van Tendeloo, G; Maignan, A; Raveau, B A 94K Hg-based superconductor with a "1212" structure Hg~0.5~Bi~0.5~Sr~2~Ca~1-x~R~x~Cu~2~O~6+d~ (R=Nd,Y,Pr) Physica C (Amsterdam) (152,1988-) 216 (1993) 257-263
Space group: P 4/m m m
Cell volume: 175.7
Cell parameters: 3.8259; 3.8259; 12.0029; 90; 90; 90;  

COD ID: 1001576
CIF file Formula: - Ba0.72 Ca1.84 Cu3 O9 Sr1.28 Tl1.16 -
Comments: Martin, C; Maignan, A; Huve, M; Labbe, Ph; Ledesert, M; Leligny, H; Raveau, B A Sr-rich 1223 cuprate, Tl~1+x~Ba~2/3~Sr~4/3~Ca~2-x~Cu~3~O~9~ with a T~c~ of 110K . A single-crystal study. Physica C (Amsterdam) (152,1988-) 217 (1993) 106-112
Space group: P 4/m m m
Cell volume: 227.4
Cell parameters: 3.8274; 3.8274; 15.524; 90; 90; 90;  

COD ID: 1001578
CIF file Formula: - C0.35 Ba2 Cu2.95 O7.65 Y -
Comments: Gotor, F J; Odier, P; Gervais, M; Choisnet, J; Monod, Ph Synthesis of YBa~2~Cu~3~O~7-x~ by sol-gel route. Formation of YBaCuO oxycarbonate intermediate Physica C (Amsterdam) (152,1988-) 218 (1993) 429-436
Space group: P 4/m m m
Cell volume: 174
Cell parameters: 3.8706; 3.8706; 11.612; 90; 90; 90;  

COD ID: 1001579
CIF file Formula: - C Cu2 O10 Pb0.5 Sr4 Tl0.5 -
Comments: Huve, M; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B A 70K superconductor. The oxycarbonate Tl~0.5~Pb~0.5~Sr~4~Cu~2~(CO~3~)O~7~ Physica C (Amsterdam) (152,1988-) 205 (1993) 219-224
Space group: P 4/m m m
Cell volume: 241.6
Cell parameters: 3.8244; 3.8244; 16.516; 90; 90; 90;  

COD ID: 1001584
CIF file Formula: - C Bi0.5 Cu2 O10 Sr4 Tl0.5 -
Comments: Maignan, A; Huve, M; Michel, C; Hervieu, M; Martin, C; Raveau, B A 55K superconducting copper oxycarbonate: Tl~1- x~Bi~x~Sr~4~Cu~2~CO~3~O~7~ Physica C (Amsterdam) (152,1988-) 208 (1993) 149-154
Space group: P 4/m m m
Cell volume: 242.4
Cell parameters: 3.8309; 3.8309; 16.518; 90; 90; 90;  

COD ID: 1001586
CIF file Formula: - Ba2 Ca0.14 Co0.12 Cu2.88 O6.96 Y0.86 -
Comments: Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172
Space group: P 4/m m m
Cell volume: 174.4
Cell parameters: 3.8618; 3.8618; 11.691; 90; 90; 90;  

COD ID: 1001587
CIF file Formula: - Ba2 Ca0.18 Co0.24 Cu2.76 O7 Y0.82 -
Comments: Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172
Space group: P 4/m m m
Cell volume: 174.8
Cell parameters: 3.8649; 3.8649; 11.7053; 90; 90; 90;  

COD ID: 1001588
CIF file Formula: - Ba2 Ca0.27 Co0.3 Cu2.7 O7 Y0.73 -
Comments: Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172
Space group: P 4/m m m
Cell volume: 175.1
Cell parameters: 3.8646; 3.8646; 11.7257; 90; 90; 90;  

COD ID: 1001589
CIF file Formula: - Ba2 Ca0.15 Co0.36 Cu2.64 O7.05 Y0.85 -
Comments: Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172
Space group: P 4/m m m
Cell volume: 175.1
Cell parameters: 3.869; 3.869; 11.6982; 90; 90; 90;  

COD ID: 1001591
CIF file Formula: - Ba2 Ca0.27 Co0.36 Cu2.64 O7.05 Y0.73 -
Comments: Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172
Space group: P 4/m m m
Cell volume: 174.5
Cell parameters: 3.8666; 3.8666; 11.6726; 90; 90; 90;  

COD ID: 1001597
CIF file Formula: - C Cu2 O10 Pb0.5 Sr4 Tl0.5 -
Comments: Hervieu, M; Michel, C; Huve, M; Martin, C; Maignan, A; Raveau, B High resolution electron microscopy study of the high T~c~ superconductor Tl~0.5~Pb~0.5~Sr~4~Cu~2~CO~3~O~7~ Microscopy, Microanalysis, Microstructures 4 (1993) 41-50
Space group: P 4/m m m
Cell volume: 241.6
Cell parameters: 3.8244; 3.8244; 16.51599; 90; 90; 90;  

COD ID: 1001601
CIF file Formula: - Ba2.5 Co2 Cu3 Eu2.5 O12 -
Comments: Barbey, L; Domenges, B; Nguyen, N; Raveau, B Eu~2.5~Ba~2.5~Co~2~Cu~3~O~12~, an intergrowth of the "112" and "123" structures Journal of Solid State Chemistry 111 (1994) 238-246
Space group: P 4/m m m
Cell volume: 289.3
Cell parameters: 3.8935; 3.8935; 19.08499; 90; 90; 90;  

COD ID: 1001607
CIF file Formula: - Ba Co1.6 Cu0.4 O5 Y -
Comments: Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry 112 (1994) 148-156
Space group: P 4/m m m
Cell volume: 112.4
Cell parameters: 3.8724; 3.8724; 7.4953; 90; 90; 90;  

COD ID: 1001608
CIF file Formula: - Ba Co1.2 Cu0.8 O5 Y -
Comments: Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry 112 (1994) 148-156
Space group: P 4/m m m
Cell volume: 112.5
Cell parameters: 3.8675; 3.8675; 7.5238; 90; 90; 90;  

COD ID: 1001609
CIF file Formula: - Ba Co1.1 Cu0.9 O5 Y -
Comments: Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry 112 (1994) 148-156
Space group: P 4/m m m
Cell volume: 112.5
Cell parameters: 3.8666; 3.8666; 7.5266; 90; 90; 90;  

COD ID: 1001631
CIF file Formula: - Ca0.77 Cu2 Hg0.3 Nd0.23 O7 Pb0.7 Sr2 -
Comments: Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7 Physica C (Amsterdam) (152,1988-) 222 (1994) 19-26
Space group: P 4/m m m
Cell volume: 176.3
Cell parameters: 3.8116; 3.8116; 12.1337; 90; 90; 90;  

COD ID: 1001632
CIF file Formula: - C Cu2 Hg0.3 O10 Pb0.7 Sr4 -
Comments: Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7 Physica C (Amsterdam) (152,1988-) 222 (1994) 19-26
Space group: P 4/m m m
Cell volume: 240.8
Cell parameters: 3.8242; 3.8242; 16.46809; 90; 90; 90;  

COD ID: 1001633
CIF file Formula: - C0.955 Bi0.5 Cu2 Hg0.545 O9.72 Sr4 -
Comments: Pelloquin, D; Hervieu, M; Michel, C; Maignan, A; Raveau, B A new superconducting oxycarbonate Bi0.5 Hg0.5 Sr4 Cu2 (C O3) O7-d Physica C (Amsterdam) (152,1988-) 227 (1994) 215-224
Space group: P 4/m m m
Cell volume: 241.2
Cell parameters: 3.8265; 3.8265; 16.4742; 90; 90; 90;  

COD ID: 1001634
CIF file Formula: - Bi0.33 Ca0.89 Cu2 O7 Sr2 Tl0.78 -
Comments: Ledesert, M; Maignan, A; Chardon, J; Martin, C; Labbe, Ph; Hervieu, M; Raveau, B (Tl, Bi) Sr2 Ca Cu2 O7 "1212" superconducting single crystal. A structural and magnetic study Physica C (Amsterdam) (152,1988-) 232 (1994) 387-395
Space group: P 4/m m m
Cell volume: 173.5
Cell parameters: 3.7922; 3.7922; 12.0661; 90; 90; 90;  

COD ID: 1001636
CIF file Formula: - C Cu2 Hg0.52 Mo0.48 O9.21 Sr4 -
Comments: Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo) Physica C (Amsterdam) (152,1988-) 246 (1995) 1-10
Space group: P 4/m m m
Cell volume: 241.2
Cell parameters: 3.8448; 3.8448; 16.31729; 90; 90; 90;  

COD ID: 1001637
CIF file Formula: - C Cr0.54 Cu2 Hg0.46 O9.88 Sr4 -
Comments: Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo) Physica C (Amsterdam) (152,1988-) 246 (1995) 1-10
Space group: P 4/m m m
Cell volume: 242.5
Cell parameters: 3.8747; 3.8747; 16.15549; 90; 90; 90;  

COD ID: 1001640
CIF file Formula: - Ba Cu Fe O5 Y -
Comments: Caignaert, V; Mirebeau, I; Bouree, F; Nguyen, N; Ducouret, A; Greneche, J - M; Raveau, B Crystal and magnetic structure of Y Ba Cu Fe O5 Journal of Solid State Chemistry 114 (1995) 24-35
Space group: P 4/m m m
Cell volume: 115.3
Cell parameters: 3.8751; 3.8751; 7.679; 90; 90; 90;  

COD ID: 1001648
CIF file Formula: - Ba Co Cu0.5 Fe0.5 O5 Y -
Comments: Barbey, L; Nguyen, N; Ducouret, A; Caignaert, V; Greneche, J M; Raveau, B Magnetic behaviour of the "112" type substituted cuprate Y Ba Co Cu1-x Fex O5 Journal of Solid State Chemistry 115 (1995) 514-520
Space group: P 4/m m m
Cell volume: 113.5
Cell parameters: 3.8785; 3.8785; 7.5441; 90; 90; 90;  

COD ID: 1001657
CIF file Formula: - Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 -
Comments: Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-) 51 (1995) 18-22
Space group: P 4/m m m
Cell volume: 181.4
Cell parameters: 3.8271; 3.8271; 12.385; 90; 90; 90;  

COD ID: 1001658
CIF file Formula: - Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 -
Comments: Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-) 51 (1995) 18-22
Space group: P 4/m m m
Cell volume: 182.3
Cell parameters: 3.8356; 3.8356; 12.39; 90; 90; 90;  

COD ID: 1001659
CIF file Formula: - Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 -
Comments: Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-) 51 (1995) 18-22
Space group: P 4/m m m
Cell volume: 181
Cell parameters: 3.8234; 3.8234; 12.384; 90; 90; 90;  

COD ID: 1001666
CIF file Formula: - Ca0.81 Cu2 O7 Sr2 Tl1.19 -
Comments: Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d Chemistry of Materials (1,1989- 7 (1995) 1414-1418
Space group: P 4/m m m
Cell volume: 174.3
Cell parameters: 3.7966; 3.7966; 12.092; 90; 90; 90;  

COD ID: 1001667
CIF file Formula: - Ca0.81 Cu2 O7 Sr2 Tl1.19 -
Comments: Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d Chemistry of Materials (1,1989- 7 (1995) 1414-1418
Space group: P 4/m m m
Cell volume: 172.8
Cell parameters: 3.7808; 3.7808; 12.0855; 90; 90; 90;  

COD ID: 1001672
CIF file Formula: - Fe2 O8 Sr3 Tl0.95 -
Comments: Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8 Journal of Physics and Chemistry of Solids 55(9) (1994) 795-802
Space group: P 4/m m m
Cell volume: 185.6
Cell parameters: 3.811; 3.811; 12.78; 90; 90; 90;  

COD ID: 1001673
CIF file Formula: - Fe2 O8 Pb0.485 Sr3 Tl0.485 -
Comments: Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8 Journal of Physics and Chemistry of Solids 55(9) (1994) 795-802
Space group: P 4/m m m
Cell volume: 187.1
Cell parameters: 3.818; 3.818; 12.834; 90; 90; 90;  

COD ID: 1001677
CIF file Formula: - Ba2 Cu3 La O6.7 -
Comments: Hervieu, M; Nguyen, N; Michel, C; Deslandes, F; Raveau, B A preliminary X-ray diffraction study of the tetragonal superconducting oxide La Ba2 Cu3 O7-d Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 305 (1987) 1063-1068
Space group: P 4/m m m
Cell volume: 177.9
Cell parameters: 3.895; 3.895; 11.727; 90; 90; 90;  

COD ID: 1001692
CIF file Formula: - C Cu2 Hg0.57 O9.6 Sr4 V0.43 -
Comments: Maignan, A; Pelloquin, D; Malo, S; Michel, C; Hervieu, M; Raveau, B Stabilisation of three new oxycarbonates by V and Cr substitutions. The superconductors (Tl, M)1 Sr4 Cu2 (C O3) O7 (M= Cr, V) and (Hg, V)1 Sr4 Cu2 (C O3) O6+z Physica C (Amsterdam) (152,1988-) 249 (1995) 220-233
Space group: P 4/m m m
Cell volume: 240.8
Cell parameters: 3.8505; 3.8505; 16.23999; 90; 90; 90;  

COD ID: 1001716
CIF file Formula: - Cu Mo0.2 O5 Sr2 Tl0.8 -
Comments: Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum Physica C (Amsterdam) (152,1988-) 254 (1995) 33-43
Space group: P 4/m m m
Cell volume: 125.8
Cell parameters: 3.7511; 3.7511; 8.939; 90; 90; 90;  

COD ID: 1001717
CIF file Formula: - C Cu2 Mo0.2 O10 Sr4 Tl0.8 -
Comments: Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum Physica C (Amsterdam) (152,1988-) 254 (1995) 33-43
Space group: P 4/m m m
Cell volume: 240.4
Cell parameters: 3.8251; 3.8251; 16.42899; 90; 90; 90;  

COD ID: 1001755
CIF file Formula: - Ba2 Ce0.15 Cu Hg0.85 O4.15 -
Comments: Letouze, F; Huve, M; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B Introduction of lanthanide on the mercury site of the Hg Ba2 Cu O4 superconductor Materials Research Bulletin 31(6) (1996) 657-663
Space group: P 4/m m m
Cell volume: 142.9
Cell parameters: 3.8801; 3.8801; 9.495; 90; 90; 90;  

COD ID: 1001757
CIF file Formula: - Fe2 O8 Pb0.5 Sr3 Tl0.5 -
Comments: Nguyen, N.; Groult, D.; Caignaert, V.; Ducouret, A.; Raveau, B. Neutron diffraction and Moessbauer spectroscopy studies of the mixed valent Tl-1212 ferrite (Tl~0.5~Pb~0.5~)Sr~3~Fe~2~O~8~ Physica B: Condensed Matter 228(3-4) (1996) 251-260
Space group: P 4/m m m
Cell volume: 186.7
Cell parameters: 3.81474; 3.81474; 12.8293; 90; 90; 90;  

COD ID: 1001758
CIF file Formula: - Fe2 O8 Pb0.5 Sr3 Tl0.5 -
Comments: Nguyen, N.; Groult, D.; Caignaert, V.; Ducouret, A.; Raveau, B. Neutron diffraction and Moessbauer spectroscopy studies of the mixed valent Tl-1212 ferrite (Tl~0.5~Pb~0.5~)Sr~3~Fe~2~O~8~ Physica B: Condensed Matter 228(3-4) (1996) 251-260
Space group: P 4/m m m
Cell volume: 185.8
Cell parameters: 3.81002; 3.81002; 12.7964; 90; 90; 90;  

COD ID: 1001759
CIF file Formula: - Bi0.5 Cu Hg0.5 O4.92 Sr2 -
Comments: Pelloquin, D; Michel, C; Hervieu, M; Studer, F; Raveau, B On the crystal structure of the "1201" superconductors Hg0.5 Bi0.5 Sr2- x Lax Cu O5-d Physica C (Amsterdam) (152,1988-) 257 (1996) 195-209
Space group: P 4/m m m
Cell volume: 126.8
Cell parameters: 3.7652; 3.7652; 8.9428; 90; 90; 90;  

COD ID: 1001760
CIF file Formula: - Bi0.5 Cu Hg0.5 La0.5 O5 Sr1.5 -
Comments: Pelloquin, D; Michel, C; Hervieu, M; Studer, F; Raveau, B On the crystal structure of the "1201" superconductors Hg0.5 Bi0.5 Sr2- x Lax Cu O5-d Physica C (Amsterdam) (152,1988-) 257 (1996) 195-209
Space group: P 4/m m m
Cell volume: 125.9
Cell parameters: 3.7769; 3.7769; 8.8252; 90; 90; 90;  

COD ID: 1001762
CIF file Formula: - Ba2 Bi0.22 Cu Hg0.78 O4.28 -
Comments: Pelloquin, D; Maignan, A; Guesdon, A; Hardy, V; Raveau, B Single crystal study of the "1201" superconductor Hg0.8 Bi0.2 Ba2 Cu O4+d Physica C (Amsterdam) (152,1988-) 265 (1996) 5-12
Space group: P 4/m m m
Cell volume: 142.9
Cell parameters: 3.88; 3.88; 9.492; 90; 90; 90;  

COD ID: 1001763
CIF file Formula: - Bi0.4601 Cu O4.99 Sr1.86 Tl0.6499 -
Comments: Michel, C; Hervieu, M; Martin, C; Maignan, A; Huve, M; Raveau, B Modulated ordering of bismuth and strontium in the "1201" cuprate (Tl2/3 Bi1/3)0.97 Sr1.86 Bi0.14 Cu O5-d Physica C (Amsterdam) (152,1988-) 271 (1996) 111-121
Space group: P 4/m m m
Cell volume: 127.3
Cell parameters: 3.7619; 3.7619; 8.9984; 90; 90; 90;  

COD ID: 1001764
CIF file Formula: - Ba2 Cu1.16 Hg0.84 O4.19 -
Comments: Pelloquin, D; Hardy, V; Maignan, A; Raveau, B Single crystals of the 96 K superconductor (Hg, Cu) Ba2 Cu O4+d: growth, structure and magnetism Physica C (Amsterdam) (152,1988-) 273 (1997) 205-212
Space group: P 4/m m m
Cell volume: 143.7
Cell parameters: 3.8845; 3.8845; 9.5237; 90; 90; 90;  

COD ID: 1001789
CIF file Formula: - C0.5 Cr0.15 Cu2 N0.5 O10 Sr4 Tl0.85 -
Comments: Barnabe, A; Letouze, F; Pelloquin, D; Maignan, A; Hervieu, M; Raveau, B A new superconducting oxycarbonitrate: (Tl5/6 Cr1/6) Sr4 Cu2 (C O3)1/2 (N O3)1/2 O7 Chemistry of Materials (1,1989- 9 (1997) 2205-2211
Space group: P 4/m m m
Cell volume: 241
Cell parameters: 3.832; 3.832; 16.41119; 90; 90; 90;  

COD ID: 1001790
CIF file Formula: - Ba2 Ca0.424 Cu2 O7 Pr0.576 Tl -
Comments: Sundaresan, A; Michel, C; Raveau, B; Huong, P V Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies Chemistry of Materials (1,1989- 9 (1997) 2212-2217
Space group: P 4/m m m
Cell volume: 189.2
Cell parameters: 3.88416; 3.88416; 12.543; 90; 90; 90;  

COD ID: 1001791
CIF file Formula: - Ba Ca0.432 Cu2 O6.98 Pr0.568 Sr Tl0.964 -
Comments: Sundaresan, A; Michel, C; Raveau, B; Huong, P V Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies Chemistry of Materials (1,1989- 9 (1997) 2212-2217
Space group: P 4/m m m
Cell volume: 182.3
Cell parameters: 3.85262; 3.85262; 12.2813; 90; 90; 90;  

COD ID: 1001792
CIF file Formula: - Ca0.48 Cu2 O6.96 Pr0.52 Sr2 Tl0.94 -
Comments: Sundaresan, A; Michel, C; Raveau, B; Huong, P V Charge-transfer-induced insulator-superconductor transition in Tl Ba2-x Srx Ca0.4 Pr0.6 Cu2 O7-d : a joint neutron/X ray Rietveld refinement, infrared absorption, and Raman scattering studies Chemistry of Materials (1,1989- 9 (1997) 2212-2217
Space group: P 4/m m m
Cell volume: 177.5
Cell parameters: 3.8262; 3.8262; 12.1262; 90; 90; 90;  

COD ID: 1001793
CIF file Formula: - C Cu1.85 Fe0.3 O10 Sr4 Tl0.85 -
Comments: Letouze, F; Martin, C; Hervieu, M; Nguyen, N; Maignan, A; Michel, C; Raveau, B Stabilisation of a thallium oxycarbonate by trivalent iron: Tl0.85 Sr4 Cu1.85 Fe0.30 (C O3) O7 European Journal of Solid State Inorganic Chemistry 34 (1997) 983-990
Space group: P 4/m m m
Cell volume: 241.5
Cell parameters: 3.8246; 3.8246; 16.5069; 90; 90; 90;  

COD ID: 1001794
CIF file Formula: - Ba1.95 Ca Cu2 Hg0.69 O7 Sr0.05 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 187
Cell parameters: 3.8687; 3.8687; 12.496; 90; 90; 90;  

COD ID: 1001795
CIF file Formula: - Ba1.7 Ca Cu2 Hg0.67 O7 Sr0.3 V0.33 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 185.8
Cell parameters: 3.8643; 3.8643; 12.445; 90; 90; 90;  

COD ID: 1001796
CIF file Formula: - Ba1.59 Ca0.9 Cu2 Hg0.69 O7 Sr0.51 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 185.1
Cell parameters: 3.8628; 3.8628; 12.407; 90; 90; 90;  

COD ID: 1001797
CIF file Formula: - Ba1.33 Ca0.87 Cu2 Hg0.69 O7 Sr0.8 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 184
Cell parameters: 3.8601; 3.8601; 12.35; 90; 90; 90;  

COD ID: 1001798
CIF file Formula: - Ba1.13 Ca0.8 Cu2 Hg0.69 O7 Sr1.07 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 183
Cell parameters: 3.8575; 3.8575; 12.295; 90; 90; 90;  

COD ID: 1001819
CIF file Formula: - Ba Cu Hg0.67 O4.66 Sr V0.33 -
Comments: Knížek, K.; Malo, S.; Michel, C.; Hervieu, M.; Maignan, A.; Raveau, B. The 1201 superconductors Hg~1-y~(VO~4~)y(Ba, Sr)~2~CuO~4-2y+δ~: evidence for VO~4~ tetrahedra Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands) 277(1-2) (1997) 119-132
Space group: P 4/m m m
Cell volume: 134.7
Cell parameters: 3.8523; 3.8523; 9.077; 90; 90; 90;  

COD ID: 1001829
CIF file Formula: - Ba2 Cu2.94 Fe0.06 O6.36 Y -
Comments: Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-) 288 (1997) 10-20
Space group: P 4/m m m
Cell volume: 175.5
Cell parameters: 3.8577; 3.8577; 11.794; 90; 90; 90;  

COD ID: 1001830
CIF file Formula: - Ba2 Cu2.88 Fe0.12 O6.26 Y -
Comments: Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-) 288 (1997) 10-20
Space group: P 4/m m m
Cell volume: 175.7
Cell parameters: 3.8575; 3.8575; 11.8056; 90; 90; 90;  

COD ID: 1001831
CIF file Formula: - Ba2 Cu2.64 Fe0.36 O6.41 Y -
Comments: Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-) 288 (1997) 10-20
Space group: P 4/m m m
Cell volume: 177.2
Cell parameters: 3.8697; 3.8697; 11.8353; 90; 90; 90;  

COD ID: 1001832
CIF file Formula: - Ba2 Cu2.52 Fe0.48 O6.46 Y -
Comments: Suard, E; Mirebeau, I; Caignaert, V; Imbert, P; Balagurov, A M Influence of a deoxygenation process on the magnetic diagram of iron doped Y Ba2 Cu3 Oy phases: a neutron diffraction study Physica C (Amsterdam) (152,1988-) 288 (1997) 10-20
Space group: P 4/m m m
Cell volume: 177.3
Cell parameters: 3.8718; 3.8718; 11.8256; 90; 90; 90;  

COD ID: 1006001
CIF file Formula: - Ba2 Cu3 O7 Pr -
Comments: Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J Ba~2~ (Pr^4+^)~.3~ (Pr^3+^)~.7~ (Cu^3+^)~.7~ (Cu^2+^)~2.3~ O~7~: Crystal growth, structure and magnetic properties. Physica C (Amsterdam) (152,1988-) 153 (1988) 423-424
Space group: P 4/m m m
Cell volume: 176.4
Cell parameters: 3.8918; 3.8918; 11.6484; 90; 90; 90;  

COD ID: 1006007
CIF file Formula: - Ba2 Cu3 O7.1 Pr -
Comments: Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J Ba~2~ Pr Cu~3~ O~7~: Crystal growth, structure and magnetic properties Solid State Communications 67 (1988) 369-372
Space group: P 4/m m m
Cell volume: 176.4
Cell parameters: 3.8918; 3.8918; 11.6484; 90; 90; 90;  

COD ID: 1006008
CIF file Formula: - Ba2 Cu3 O6.9 Pr -
Comments: Moran, E; Amador, U; Barahona, M; Alario-Franco, M A; Vegas, A; Rodriguez-Carvajal, J Ba~2~ Pr Cu~3~ O~7~: Crystal growth, structure and magnetic properties Solid State Communications 67 (1988) 369-372
Space group: P 4/m m m
Cell volume: 176.4
Cell parameters: 3.8918; 3.8918; 11.6484; 90; 90; 90;  

COD ID: 1006074
CIF file Formula: - Ba2 Cu2 La2 O11 Ti2 -
Comments: Gomez-Romero, P; Palacin, M R; Rodriguez-Carvajal, J Crystal structure refinement of the layered copper-titanium perovskites Ln2 Ba2 Cu2 Ti2 O11 (Ln=La, Nd) from neutron powder diffraction data Chemistry of Materials (1,1989- 6 (1994) 2118-2122
Space group: P 4/m m m
Cell volume: 244.9
Cell parameters: 3.9367; 3.9367; 15.805; 90; 90; 90;  

COD ID: 1006075
CIF file Formula: - Ba2 Cu2 Nd2 O11 Ti2 -
Comments: Gomez-Romero, P; Palacin, M R; Rodriguez-Carvajal, J Crystal structure refinement of the layered copper-titanium perovskites Ln2 Ba2 Cu2 Ti2 O11 (Ln=La, Nd) from neutron powder diffraction data Chemistry of Materials (1,1989- 6 (1994) 2118-2122
Space group: P 4/m m m
Cell volume: 241.3
Cell parameters: 3.91275; 3.91275; 15.7614; 90; 90; 90;  

COD ID: 1008281
CIF file Formula: - Nb2 O6 U0.5 -
Comments: Labeau, M; Grey, I E; Coubert, J C; Chenevas, J; Collomb, A; Guitel, J C The structure of the a-cation deficient Perovskite U Nb~4~ O~12~ Acta Crystallographica B (24,1968-38,1982) 41 (1985) 33-41
Space group: P 4/m m m
Cell volume: 115.9
Cell parameters: 3.856; 3.856; 7.796; 90; 90; 90;  

COD ID: 1008355
CIF file Formula: - Ba2.1 Cu3 O6 Y0.9 -
Comments: Bordet, P; Chaillout, C; Capponi, J J; Chenavas, J; Marezio, M Crystal structure of Y~0.9~ Ba~2.1~ Cu~3~ O~6~, a compound related to the high-T~c~ superconductor Y Ba~2~ Cu~3~ O~7~. Nature (London) 327 (1987) 687-689
Space group: P 4/m m m
Cell volume: 175.9
Cell parameters: 3.8715; 3.8715; 11.738; 90; 90; 90;  

COD ID: 1008426
CIF file Formula: - Ba2 Cu2.77 Fe0.23 O7.13 Y -
Comments: Bordet, P; Hodeau, J L; Strobel, P; Marezio, M; Santoro, A Neutron and electron diffraction study of Y Ba~2~ Cu2~2~ CU1~.77~ Fe~.23~ O~7.13~ Solid State Communications 66 (1988) 435-439
Space group: P 4/m m m
Cell volume: 174.5
Cell parameters: 3.8674; 3.8674; 11.6687; 90; 90; 90;  

COD ID: 1008554
CIF file Formula: - Al0.58 Ba1.47 Ca0.53 Cu2.42 La O6.68 -
Comments: Amador, U; Senaris, M A; Moran, E; Alario-Franco, M A; Vegas, A; Martinez-Ripoll, M; Ibanez, J (CaBaLa)~3~(Cu~3-y~M~y~)O~7-x~ (M=Al, Pt) single crystals European Journal of Solid State Inorganic Chemistry 28 (1991) 611-624
Space group: P 4/m m m
Cell volume: 175.8
Cell parameters: 3.897; 3.897; 11.573; 90; 90; 90;  

COD ID: 1008555
CIF file Formula: - Ba Ca0.49 Cu2.8 La1.51 O6.48 Pt0.2 -
Comments: Amador, U; Senaris, M A; Moran, E; Alario-Franco, M A; Vegas, A; Martinez-Ripoll, M; Ibanez, J (CaBaLa)~3~(Cu~3-y~M~y~)O~7-x~ (M=Al, Pt) single crystals European Journal of Solid State Inorganic Chemistry 28 (1991) 611-624
Space group: P 4/m m m
Cell volume: 176.8
Cell parameters: 3.891; 3.891; 11.675; 90; 90; 90;  

COD ID: 1008638
CIF file Formula: - Ba2 Cu3 O6.9 Pr -
Comments: Amador, U; Moran, E; Alario-Franco, M A; Ibanez, J; Martin, J; Rey, T S On the oxidation-reduction of Ba~2~PrCu~3~O~y~ single crystals Solid State Ionics 63 (1993) 858-865
Space group: P 4/m m m
Cell volume: 176.5
Cell parameters: 3.8984; 3.8984; 11.613; 90; 90; 90;  

COD ID: 1008639
CIF file Formula: - Ba2 Cu3 O6.98 Pr -
Comments: Amador, U; Moran, E; Alario-Franco, M A; Ibanez, J; Martin, J; Rey, T S On the oxidation-reduction of Ba~2~PrCu~3~O~y~ single crystals Solid State Ionics 63 (1993) 858-865
Space group: P 4/m m m
Cell volume: 176.4
Cell parameters: 3.8918; 3.8918; 11.6484; 90; 90; 90;  

COD ID: 1008640
CIF file Formula: - Ba2 Cu3 O7.5 Pr -
Comments: Amador, U; Moran, E; Alario-Franco, M A; Ibanez, J; Martin, J; Rey, T S On the oxidation-reduction of Ba~2~PrCu~3~O~y~ single crystals Solid State Ionics 63 (1993) 858-865
Space group: P 4/m m m
Cell volume: 177.6
Cell parameters: 3.9048; 3.9048; 11.648; 90; 90; 90;  

COD ID: 1008667
CIF file Formula: - Ba2 Co0.345 Cu2.655 O7.29 Y -
Comments: Renevier, H; Hodeau, J L; Marezio, M; Santoro, A Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33 Physica C (Amsterdam) (152,1988-) 220 (1994) 143-159
Space group: P 4/m m m
Cell volume: 174.5
Cell parameters: 3.8684; 3.8684; 11.6596; 90; 90; 90;  

COD ID: 1008668
CIF file Formula: - Ba2 Co0.57 Cu2.43 O7.34 Y -
Comments: Renevier, H; Hodeau, J L; Marezio, M; Santoro, A Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33 Physica C (Amsterdam) (152,1988-) 220 (1994) 143-159
Space group: P 4/m m m
Cell volume: 175.9
Cell parameters: 3.8865; 3.8865; 11.6425; 90; 90; 90;  

COD ID: 1008669
CIF file Formula: - Ba2 Co0.38 Cu2.62 O6.91 Y -
Comments: Renevier, H; Hodeau, J L; Marezio, M; Santoro, A Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33 Physica C (Amsterdam) (152,1988-) 220 (1994) 143-159
Space group: P 4/m m m
Cell volume: 176.4
Cell parameters: 3.8772; 3.8772; 11.7352; 90; 90; 90;  

COD ID: 1008670
CIF file Formula: - Ba2 Co0.554 Cu2.446 O7.12 Y -
Comments: Renevier, H; Hodeau, J L; Marezio, M; Santoro, A Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33 Physica C (Amsterdam) (152,1988-) 220 (1994) 143-159
Space group: P 4/m m m
Cell volume: 176.7
Cell parameters: 3.885; 3.885; 11.7055; 90; 90; 90;  

COD ID: 1008674
CIF file Formula: - Ba2 Ca2 Cu3 Hg0.692 O8.6 -
Comments: Kopnin, E M; Antipov, E V; Capponi, J J; Bordet, P; Chaillout, C; de Brion, S; Marezio, M; Bobylev, A P; Van Tendeloo, G Suppression of superconductivity in Hg-1223 and Hg-1234 by partial replacement of Hg by carbon Physica C (Amsterdam) (152,1988-) 243 (1995) 222-232
Space group: P 4/m m m
Cell volume: 233.8
Cell parameters: 3.86521; 3.86521; 15.6486; 90; 90; 90;  

COD ID: 1008675
CIF file Formula: - Ba2 Cu Hg0.96 O4.34 -
Comments: Alexandre, E T; Loureiro, S M; Antipov, E V; Bordet, P; de Brion, S; Capponi, J J; Marezio, M On the possibility of replacing Hg by Cu in the Hg Ba2 Cu O(4+d) phase synthesized under high-pressure Physica C (Amsterdam) (152,1988-) 245 (1995) 207-211
Space group: P 4/m m m
Cell volume: 141.5
Cell parameters: 3.8639; 3.8639; 9.4771; 90; 90; 90;  

COD ID: 1008676
CIF file Formula: - Ba2 Cu Hg0.98 O4.34 -
Comments: Alexandre, E T; Loureiro, S M; Antipov, E V; Bordet, P; de Brion, S; Capponi, J J; Marezio, M On the possibility of replacing Hg by Cu in the Hg Ba2 Cu O(4+d) phase synthesized under high-pressure Physica C (Amsterdam) (152,1988-) 245 (1995) 207-211
Space group: P 4/m m m
Cell volume: 141.6
Cell parameters: 3.86586; 3.86586; 9.4764; 90; 90; 90;  

COD ID: 1008706
CIF file Formula: - Ba2 Cu3 O6.072 Y -
Comments: Santoro, A; Miraglia, S; Beech, F; Sunshine, S A; Murphy, D W; Schneemeyer, L F; Waszcak, J V The structure and properties of Ba2 Y Cu3 O6 Materials Research Bulletin 22 (1987) 1007-1013
Space group: P 4/m m m
Cell volume: 175.8
Cell parameters: 3.857; 3.857; 11.8194; 90; 90; 90;  

COD ID: 1008723
CIF file Formula: - Ba2 Cu Hg O4.12 -
Comments: Marezio, M; Alexandre, E T; Bordet, P; Capponi, J - J; Chaillout, C; Kopnin, E M; Loureiro, S M; Radaelli, P G; Van Tendeloo, G Cation and anion disorder in Hg Ba2 Can-1 Cun O2n+2+d Journal of Superconductivity 8(4) (1995) 507-510
Space group: P 4/m m m
Cell volume: 142.2
Cell parameters: 3.8732; 3.8732; 9.48088; 90; 90; 90;  

COD ID: 1008771
CIF file Formula: - Au0.17 Ba2 Ca2 Cu3 Hg0.69 O8.3 -
Comments: Bordet, P; Le Floch, S; Capponi, J J; Chaillout, C; Gorius, M F; Marezio, M; Tholence, J L; Radaelli, P G Gold substitution in mercury cuprate superconductors Physica C (Amsterdam) (152,1988-) 262 (1996) 151-158
Space group: P 4/m m m
Cell volume: 232.9
Cell parameters: 3.8464; 3.8464; 15.739; 90; 90; 90;  

COD ID: 1008817
CIF file Formula: - Ba2 Cu Hg0.88 O4.87 S0.18 -
Comments: Bordet, P; Loureiro, S; LeFloch, S; Capponi, J J; Chaillout, C; Chenavas, J; Tholence, J L; Antipov, E V; Radaelli, P G; Marezio, M High pressure synthesis and structure of the superconducting mercury cuprates (Hg(1-x) M(x)) Ba2 Ca(n-1) Cu(n) O(2+2n+d) with M= C, S Physica C (Amsterdam) (152,1988-) 282 (1997) 65-68
Space group: P 4/m m m
Cell volume: 140.5
Cell parameters: 3.8986; 3.8986; 9.2466; 90; 90; 90;  

COD ID: 1008819
CIF file Formula: - Ba2 Cu Hg O4.34 -
Comments: Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J. Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~ Superconductor Science and Technology 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 143.4
Cell parameters: 3.8816; 3.8816; 9.5163; 90; 90; 90;  

COD ID: 1008820
CIF file Formula: - Ba2 Cu Hg O4.27 -
Comments: Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J. Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~ Superconductor Science and Technology 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 143.1
Cell parameters: 3.8792; 3.8792; 9.5117; 90; 90; 90;  

COD ID: 1008821
CIF file Formula: - Ba2 Cu Hg O4.01 -
Comments: Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J. Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~ Superconductor Science and Technology 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 142.8
Cell parameters: 3.8776; 3.8776; 9.5005; 90; 90; 90;  

COD ID: 1008822
CIF file Formula: - Ba2 Cu Hg O4.27 -
Comments: Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J. Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~ Superconductor Science and Technology 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 143
Cell parameters: 3.8793; 3.8793; 9.505; 90; 90; 90;  

COD ID: 1008823
CIF file Formula: - Ba2 Cu Hg O4.24 -
Comments: Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J. Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~ Superconductor Science and Technology 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 142.4
Cell parameters: 3.8751; 3.8751; 9.4852; 90; 90; 90;  

COD ID: 1008824
CIF file Formula: - Ba2 Cu Hg O4.31 -
Comments: Pissas, M.; Billon, B.; Charalambous, M.; Chaussy, J.; LeFloch, S.; Bordet, P.; Capponi, J. J. Single-crystal growth and characterization of the superconductor HgBa~2~CuO~4+δ~ Superconductor Science and Technology 10(8) (1997) 598-604
Space group: P 4/m m m
Cell volume: 142.8
Cell parameters: 3.8784; 3.8784; 9.4903; 90; 90; 90;  

COD ID: 1008857
CIF file Formula: - Ba2 Cu2.78 O7 Y -
Comments: Bordet, P; Chaillout, C; Fournier, T; Marezio, M; Kaldis, E; Karpinski, J; Jilek, E Evidence by x-ray diffraction for two apical oxygen sites in a copper- deficient Y Ba2 Cu2.78 O7 crystal Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47(6) (1993) 3465-3468
Space group: P 4/m m m
Cell volume: 174.7
Cell parameters: 3.8764; 3.8764; 11.624; 90; 90; 90;  

COD ID: 1008863
CIF file Formula: - Ba2 Ca2 Cu3 Hg O8.16 -
Comments: Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15551-15557
Space group: P 4/m m m
Cell volume: 233.9
Cell parameters: 3.85159; 3.85159; 15.7644; 90; 90; 90;  

COD ID: 1008864
CIF file Formula: - Ba2 Ca2 Cu3 Hg O8.16 -
Comments: Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15551-15557
Space group: P 4/m m m
Cell volume: 223.4
Cell parameters: 3.8089; 3.8089; 15.4; 90; 90; 90;  

COD ID: 1008865
CIF file Formula: - Ba2 Ca2 Cu3 Hg O8.16 -
Comments: Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15551-15557
Space group: P 4/m m m
Cell volume: 212.4
Cell parameters: 3.7608; 3.7608; 15.018; 90; 90; 90;  

COD ID: 1008943
CIF file Formula: - Fe0.5 La1.5 Li0.5 O4 Sr0.5 -
Comments: Soubeyroux, J L; Chevreau, N; Demazeau, G; Hagenmueller, P Etude par diffraction de neutrons de la phase Sr0.5 La1.5 Li0.5 Fe0.5 O4 Journal of Solid State Chemistry 51 (1984) 38-43
Space group: P 4/m m m
Cell volume: 368.1
Cell parameters: 5.3174; 5.3174; 13.02; 90; 90; 90;  

COD ID: 1010040
CIF file Formula: - N3 Rb -
Comments: Guenther, P; Porger, J; Rosbaud, P Kristallstruktur und Schlagempfindlichkeit von Rubidiumazid und Bariumazid Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 6 (1930) 459-480
Space group: P 4/m m m
Cell volume: 75
Cell parameters: 4.497; 4.497; 3.707; 90; 90; 90;  

COD ID: 1010082
CIF file Formula: - Cl4 K2 Pd -
Comments: Dickinson, R G The Crystal Structures of Potassium Chloroplatinate and of Potassium and Ammonium Chloropalladates Journal of the American Chemical Society 44 (1922) 2404-2411
Space group: P 4/m m m
Cell volume: 203.2
Cell parameters: 7.04; 7.04; 4.1; 90; 90; 90;  

COD ID: 1010083
CIF file Formula: - Cl4 K2 Pt -
Comments: Dickinson, R G The Crystal Structures of Potassium Chloroplatinate and of Potassium and Ammonium Chloropalladates Journal of the American Chemical Society 44 (1922) 2404-2411
Space group: P 4/m m m
Cell volume: 201.8
Cell parameters: 6.99; 6.99; 4.13; 90; 90; 90;  

COD ID: 1010084
CIF file Formula: - Cl4 H8 N2 Pd -
Comments: Dickinson, R G The Crystal Structures of Potassium Chloroplatinate and of Potassium and Ammonium Chloropalladates Journal of the American Chemical Society 44 (1922) 2404-2411
Space group: P 4/m m m
Cell volume: 221.5
Cell parameters: 7.21; 7.21; 4.26; 90; 90; 90;  

COD ID: 1010158
CIF file Formula: - Al F4 Tl -
Comments: Brosset, C Herstellung und Kristallbau der Verbindungen Tl Al F~4~ und Tl~2~ Al F~5~ Zeitschrift fuer Anorganische und Allgemeine Chemie 235 (1937) 139-147
Space group: P 4/m m m
Cell volume: 83
Cell parameters: 3.61; 3.61; 6.37; 90; 90; 90;  

COD ID: 1010315
CIF file Formula: - Cl4 K2 Pd -
Comments: Theilacker, W Die Anordnung der Valenzen im koordinativ 4-wertigen Palladium und Platin Zeitschrift fuer Anorganische und Allgemeine Chemie 234 (1937) 161-178
Space group: P 4/m m m
Cell volume: 203.8
Cell parameters: 7.05; 7.05; 4.1; 90; 90; 90;  

COD ID: 1010383
CIF file Formula: - H18 O10 Sr -
Comments: Natta, G Costituzione degli idrosside ed idrati. - Nota III. Sull'idrossido di stronzio ottoidrato Gazzetta Chimica Italiana 58 (1928) 870-882
Space group: P 4/m m m
Cell volume: 238.6
Cell parameters: 6.41; 6.41; 5.807; 90; 90; 90;  

COD ID: 1010384
CIF file Formula: - H16 O10 Sr -
Comments: Natta, G Struttura degli idrossidi ed idrati. - Nota IV. Sul perossido di stronzio ottoidrato Gazzetta Chimica Italiana 62 (1932) 444-456
Space group: P 4/m m m
Cell volume: 222.1
Cell parameters: 6.32; 6.32; 5.56; 90; 90; 90;  

COD ID: 1509108
CIF file Formula: - Ag0.39 Ba Cu5.61 P2 -
Comments: Duenner, J.; Mewis, A. Ba Cu6 P2 and Ba Cu6 As2 - two compounds with a periodic intergrowth of Th Cr2 Si2 and Cu structure-type segments Journal of Alloys Compd. 221 (1995) 65-69
Space group: P 4/m m m
Cell volume: 148.469
Cell parameters: 4.142; 4.142; 8.654; 90; 90; 90;  

COD ID: 1509115
CIF file Formula: - Ag0.4 Gd In0.6 -
Comments: Lal, H.B. Structural and magnetic studies of the alloy system Gd Inx Ag1-x Journal of Magnetism and Magnetic Materials 30 (1982) 192-200
Space group: P 4/m m m
Cell volume: 51.964
Cell parameters: 3.742; 3.742; 3.711; 90; 90; 90;  

COD ID: 1509124
CIF file Formula: - Ag0.08 Au0.92 Cu -
Comments: Ishibata, S.; Kogachi, M. Effect of additional elements on the axial ratio of the Cu Au L1,0-type ordered alloy Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 47 (1983) 912-917
Space group: P 4/m m m
Cell volume: 28.721
Cell parameters: 2.791; 2.791; 3.687; 90; 90; 90;  

COD ID: 1509127
CIF file Formula: - Ag0.5 Ce In0.5 -
Comments: Methfessel, S.; Ihrig, H. Martensitic transformation in CeAg~x~In~1-x~ and other lanthanide compounds Zeitschrift für Physik B 24(4) (1976) 381-383
Space group: P 4/m m m
Cell volume: 54.931
Cell parameters: 3.732; 3.732; 3.944; 90; 90; 90;  

COD ID: 1509184
CIF file Formula: - Ag Ce -
Comments: Morin, P.; Schmitt, D.; Pierre, J. Magnetic structure and crystal field in cerium compounds Journal of Magnetism and Magnetic Materials 8 (1978) 249-256
Space group: P 4/m m m
Cell volume: 53.278
Cell parameters: 3.739; 3.739; 3.811; 90; 90; 90;  

COD ID: 1509376
CIF file Formula: - Ag Hg2 Ti -
Comments: Ban, Z.; Puselj, M. Ternaere Phasen des Typs M(IV) M(IB,IIB) Hg2 Journal of the Less-Common Metals 42 (1975) 279-283
Space group: P 4/m m m
Cell volume: 69.923
Cell parameters: 4.15; 4.15; 4.06; 90; 90; 90;  

COD ID: 1509555
CIF file Formula: - Ag Tb -
Comments: Pierre, J.; Morin, P. Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166
Space group: P 4/m m m
Cell volume: 47.307
Cell parameters: 3.612; 3.612; 3.626; 90; 90; 90;  

COD ID: 1509561
CIF file Formula: - Ag Ti -
Comments: Kessler, H.D.; Rostoker, W.; van Thyne, R.J. Observations on the Ti Ag Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 197 (1953) 670-671
Space group: P 4/m m m
Cell volume: 34.335
Cell parameters: 2.902; 2.902; 4.077; 90; 90; 90;  

COD ID: 1509562
CIF file Formula: - Ag Ti3 -
Comments: Worner, H.W. The structure of the titanium-silver alloys in the range 0-30 at% silver Journal of the Institute of Metals 82 (1954) 222-226
Space group: P 4/m m m
Cell volume: 69.247
Cell parameters: 4.187; 4.187; 3.95; 90; 90; 90;  

COD ID: 1509571
CIF file Formula: - Ag Zr3 -
Comments: Karlsson, N. An X-ray study of the phases in the silver-zirconium system Acta Chemica Scandinavica (1-27,1973-42,1988) 7 (1952) 379-379
Space group: P 4/m m m
Cell volume: 83.102
Cell parameters: 4.566; 4.566; 3.986; 90; 90; 90;  

COD ID: 1510113
CIF file Formula: - Au Cu -
Comments: Johansson, C.H.; Linde, J.O. Roentgenographische und elektrische Untersuchungen des Cu Au-Systems Annalen der Physik 5 (1936) 1-48
Space group: P 4/m m m
Cell volume: 58.225
Cell parameters: 3.975; 3.975; 3.685; 90; 90; 90;  

COD ID: 1510325
CIF file Formula: - Au Zr -
Comments: Galez, P.; Lomello-Tafin, M.; Ait Chaou, A.; Soubeyroux, J.L.; Isa, M.; Valmalette, J.C.; Jourdan, J.; Moreau, J.M. Neutron powder diffraction study of the crystal structures of Zr Au Journal of Alloys Compd. 373 (2004) 16-27
Space group: P 4/m m m
Cell volume: 79.857
Cell parameters: 4.835; 4.835; 3.416; 90; 90; 90;  

COD ID: 1510328
CIF file Formula: - Au0.1 Pd0.9 Zn -
Comments: Weiss, A.; Krompholz, K. X-ray study of the quasibinary system Au Zn - Pd Zn Journal of the Less-Common Metals 50 (1976) 213-222
Space group: P 4/m m m
Cell volume: 28.189
Cell parameters: 2.876; 2.876; 3.408; 90; 90; 90;  

COD ID: 1510352
CIF file Formula: - Au1.72 Cu2 Ni0.28 -
Comments: Fujii, K.; Ohta, M.; Nakagawa, M.; Shiraishi, T. Partial phase diagram for the system Cu0.5 Au0.5-x Nix with x<= 0.15 Journal of Alloys Compd. 203 (1994) 45-50
Space group: P 4/m m m
Cell volume: 57.009
Cell parameters: 3.92; 3.92; 3.71; 90; 90; 90;  

COD ID: 1510353
CIF file Formula: - Au1.8 Cu2 Ni0.2 -
Comments: Kogachi, M.; Ishibata, S. Effect of additional elements on the axial ratio of the CuAuL1o-type ordered alloys Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 47 (1983) 912-917
Space group: P 4/m m m
Cell volume: 55.701
Cell parameters: 3.88; 3.88; 3.7; 90; 90; 90;  

COD ID: 1510386
CIF file Formula: - Au2 Cu1.5 Pd0.5 -
Comments: Kogachi, M. Axial ratio change in the ternary Au Cu1-y Niy, Au Cu1-y Pdy and Au Cu1-y Pty systems with LI0-type structure Transactions of the Japan Institute of Metals 26 (1985) 153-159
Space group: P 4/m m m
Cell volume: 59.022
Cell parameters: 3.962; 3.962; 3.76; 90; 90; 90;  

COD ID: 1510387
CIF file Formula: - Au2 Cu1.72 Ni0.28 -
Comments: Kogachi, M. Axial ratio change in the ternary Au Cu1-y Niy, Au Cu1-y Pdy and Au Cu1-y Pty systems with LI0-type structure Transactions of the Japan Institute of Metals 26 (1985) 153-159
Space group: P 4/m m m
Cell volume: 57.548
Cell parameters: 3.98; 3.98; 3.633; 90; 90; 90;  

COD ID: 1510388
CIF file Formula: - Au2 Cu1.9 Pt0.1 -
Comments: Kogachi, M. Axial ratio change in the ternary Au Cu1-y Niy, Au Cu1-y Pdy and Au Cu1-y Pty systems with LI0-type structure Transactions of the Japan Institute of Metals 26 (1985) 153-159
Space group: P 4/m m m
Cell volume: 57.983
Cell parameters: 3.948; 3.948; 3.72; 90; 90; 90;  

COD ID: 1510485
CIF file Formula: - Au3 Cd -
Comments: Hirabayashi, M.; Ogawa, S. Crystal structures and phase transitions of the gold-rich gold cadmium alloy Acta Metallurgica 9 (1961) 264-274
Space group: P 4/m m m
Cell volume: 69.849
Cell parameters: 4.111; 4.111; 4.133; 90; 90; 90;  

COD ID: 1510657
CIF file Formula: - B2 Cu3 Ho1.89 O12 Sr3.11 -
Comments: Akiyoshi, M.; Matsui, Y.; Sato, A.; Kopnin, E.M.; Takayama-Muromachi, E. High-pressure syntehsis and crystal structures of B2 Sr3 (Y, Sr)2 Cu3 O12 and B2 Sr3 (Ho, Sr)2 Cu3 O12 Physica C (Amsterdam) 391 (2003) 245-250
Space group: P 4/m m m
Cell volume: 262.793
Cell parameters: 3.8477; 3.8477; 17.7505; 90; 90; 90;  

COD ID: 1511018
CIF file Formula: - B Ca3 N3 -
Comments: Glaser, J.; Meyer, H.J.; Haeberlen, M. Ca3 (B N2) N - eine fehlende Verbindung im quasi-binaeren System Ca3 N2 - B N Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1959-1962
Space group: P 4/m m m
Cell volume: 103.477
Cell parameters: 3.5494; 3.5494; 8.2136; 90; 90; 90;  

COD ID: 1511202
CIF file Formula: - B0.5 Cu2.5 O7 Sr2 Y -
Comments: Yue, Y.Z.; Zhao, Z.-X.; Zhu, W.-J.; Huang, Y.Z. (B,Cu)Sr2YCu2O7, a new layered copper-oxide based on the boron-oxygen group Physica C (Amsterdam) 205 (1993) 118-122
Space group: P 4/m m m
Cell volume: 159.738
Cell parameters: 3.8175; 3.8175; 10.961; 90; 90; 90;  

COD ID: 1511290
CIF file Formula: - B0.65 Cu2.35 La1.16 O7.3 Sr1.84 -
Comments: Andreenko, A.S.; Kostyleva, I.E.; Afanas'eva, I.N.; Khlybov, E.P.; Esaulova, Yu.V.; Kuz'micheva, G.M. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890
Space group: P 4/m m m
Cell volume: 159.275
Cell parameters: 3.8417; 3.8417; 10.792; 90; 90; 90;  

COD ID: 1514409
CIF file Formula: - C26 H8 N10 O8 Rh Zn2 -
Comments: Dau, Phuong V.; Kim, Min; Cohen, Seth M. Site-selective cyclometalation of a metal‒organic framework Chemical Science 4(2) (2013) 601
Space group: P 4/m m m
Cell volume: 2191.4
Cell parameters: 15.093; 15.093; 9.62; 90; 90; 90;  

COD ID: 1514411
CIF file Formula: - C24 H8 Ir0.29 N6 O8 Zn2 -
Comments: Dau, Phuong V.; Kim, Min; Cohen, Seth M. Site-selective cyclometalation of a metal‒organic framework Chemical Science 4(2) (2013) 601
Space group: P 4/m m m
Cell volume: 2191.4
Cell parameters: 15.093; 15.093; 9.62; 90; 90; 90;  

COD ID: 1516569
CIF file Formula: - C22 H18 N4 O12 Zn2 -
Comments: Henke, Sebastian; Li, Wei; Cheetham, Anthony K. Guest-dependent mechanical anisotropy in pillared-layered soft porous crystals ‒ a nanoindentation study Chemical Science 5(6) (2014) 2392
Space group: P 4/m m m
Cell volume: 1158.72
Cell parameters: 10.94325; 10.94325; 9.67577; 90; 90; 90;  

COD ID: 1516570
CIF file Formula: - C22 H18 N4 O12 Zn2 -
Comments: Henke, Sebastian; Li, Wei; Cheetham, Anthony K. Guest-dependent mechanical anisotropy in pillared-layered soft porous crystals ‒ a nanoindentation study Chemical Science 5(6) (2014) 2392
Space group: P 4/m m m
Cell volume: 1147.06
Cell parameters: 10.90313; 10.90313; 9.649; 90; 90; 90;  

COD ID: 1516578
CIF file Formula: - Ba2 Cu2.92 O6 Y -
Comments: Odier, Philippe; Gotor, Francisco J.; Pellerin, Nadia; Lobo, Ricardo P.S.M.; Dembinski, Kristof; Ayache, Jeanne; Noel, Henry; Potel, Michel; Chaminade, Jean Pierre; Collin, Gaston Copper deficiency in YBa2Cu3O7-x ceramics, textured and single crystals Materials Science and Engineering B 52 (1998) 117-122
Space group: P 4/m m m
Cell volume: 175.91
Cell parameters: 3.864; 3.864; 11.782; 90; 90; 90;  

COD ID: 1520216
CIF file Formula: - Ba2 Cu Hg O4.1 -
Comments: Putilin, S.N.; Antipov, E.V.; Chmaissem, O.; Marezio, M. Superconductivity at 94 K in Hg Ba2 Cu O4+delta Nature 362 (1993) 226-228
Space group: P 4/m m m
Cell volume: 142.954
Cell parameters: 3.87766; 3.87766; 9.5073; 90; 90; 90;  

COD ID: 1520770
CIF file Formula: - Cu F1.08 La0.813 O1.92 Sr0.187 -
Comments: Abakumov, A.M.; Rozova, M.G.; Hadermann, J.; Pavljuk, B.P.; Antipov, E.V.; van Tendeloo, G.; Lebedev, O.I. Synthesis and crystal structure of a new complex oxyfluoride La0.813 Sr0.187 Cu (O, F)3-d Journal of Solid State Chemistry 149 (2000) 189-196
Space group: P 4/m m m
Cell volume: 58.261
Cell parameters: 3.7921; 3.7921; 4.0515; 90; 90; 90;  

COD ID: 1520792
CIF file Formula: - F K Nb4 O5 -
Comments: Arakcheeva, A.V.; Grinevich, V.V.; Chapuis, G.; Shamrai, V.F.; Meyer, M. K Nb4 O5 F and Nb O2 crystal structures. Structural aspect of chemical decomposition of K2-x Nb4 O3 (O, F)3 F in the melt of sodium and potassium chlorides Kristallografiya 44 (1999) 6-11
Space group: P 4/m m m
Cell volume: 144.621
Cell parameters: 4.155; 4.155; 8.377; 90; 90; 90;  

COD ID: 1520796
CIF file Formula: - Ba Ca Cu3 La O7.06 -
Comments: Awana, V.P.S.; de Lima, O.F.; Malik, S.K.; Yelon, W.B.; Narlikar, A.V. Structural and superconducting properties of La Ba Ca Cu3 O7+d system: a neutron diffraction study Physica C (Amsterdam) 314 (1999) 93-97
Space group: P 4/m m m
Cell volume: 174.446
Cell parameters: 3.8692; 3.8692; 11.6525; 90; 90; 90;  

COD ID: 1520802
CIF file Formula: - Fe3 O7.986 Sr2 Y -
Comments: Azad, A.K.; Zakaria, A.K.M.; Ahmed, F.U.; Paranjpe, S.K.; Das, A. Room temperature, low temperature and polarized neutron studies of Y Sr2 Fe3 O8 Journal of Magnetism and Magnetic Materials 214 (2000) 251-257
Space group: P 4/m m m
Cell volume: 175.307
Cell parameters: 3.875; 3.875; 11.675; 90; 90; 90;  

COD ID: 1520815
CIF file Formula: - Ba2 Cu Hg O4.054 -
Comments: Balagurov, A.M.; Sheptyakov, D.V.; Radaelli, P.G.; Aksenov, V.L.; Putilin, S.N.; Antipov, E.V.; Marezio, M. Structure of Hg Ba2 Cu O4+d (0.06<d<0.19) at ambient and high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 7209-7215
Space group: P 4/m m m
Cell volume: 144.304
Cell parameters: 3.8891; 3.8891; 9.5407; 90; 90; 90;  

COD ID: 1520818
CIF file Formula: - Ba2 Cu Hg O4.069 -
Comments: Balagurov, A.M.; Sheptyakov, D.V.; Aksenov, V.L.; Antipov, E.V.; Putilin, S.N.; Radaelli, P.G.; Marezio, M. Structure of Hg Ba2 Cu O4+d (0.06<d<0.19) at ambient and high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 7209-7215
Space group: P 4/m m m
Cell volume: 142.727
Cell parameters: 3.8768; 3.8768; 9.4964; 90; 90; 90;  

COD ID: 1520820
CIF file Formula: - Ba2 Cu Hg O4.172 -
Comments: Balagurov, A.M.; Sheptyakov, D.V.; Aksenov, V.L.; Putilin, S.N.; Antipov, E.V.; Radaelli, P.G.; Marezio, M. Structure of Hg Ba2 Cu O4+d (0.06<d<0.19) at ambient and high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 7209-7215
Space group: P 4/m m m
Cell volume: 142.099
Cell parameters: 3.8693; 3.8693; 9.4913; 90; 90; 90;  

COD ID: 1520853
CIF file Formula: - Ba1.7 Cu3 O7.4 Pr1.3 -
Comments: Bertrand, C.; Jorda, J.L.; Galez, P.; Gladyshevskii, R.E. The Pr (Ba1-x Prx)2 Cu3 O7+d solid solution. A crystal structure and phase diagram study Physica C (Amsterdam) 321 (1999) 151-161
Space group: P 4/m m m
Cell volume: 176.428
Cell parameters: 3.8928; 3.8928; 11.6424; 90; 90; 90;  

COD ID: 1520886
CIF file Formula: - Ba0.63 Bi0.43 Fe0.94 O2.7 -
Comments: Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry 147 (1999) 45-57
Space group: P 4/m m m
Cell volume: 65.817
Cell parameters: 4.0142; 4.0142; 4.0845; 90; 90; 90;  

COD ID: 1520887
CIF file Formula: - Ba0.57 Bi0.47 Fe0.96 O2.7 -
Comments: Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry 147 (1999) 45-57
Space group: P 4/m m m
Cell volume: 65.29
Cell parameters: 3.9954; 3.9954; 4.09; 90; 90; 90;  

COD ID: 1520888
CIF file Formula: - Ba2 Bi2 Fe4 O11 -
Comments: Boullay, P.; Grebille, D.; Hervieu, M.; Raveau, B.; Suard, E. Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50) Journal of Solid State Chemistry 147 (1999) 450-463
Space group: P 4/m m m
Cell volume: 259.486
Cell parameters: 3.9804; 3.9804; 16.378; 90; 90; 90;  

COD ID: 1520891
CIF file Formula: - Ba0.5 Bi0.5 Fe O2.75 -
Comments: Boullay, P.; Grebille, D.; Hervieu, M.; Suard, E.; Raveau, B. Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50) Journal of Solid State Chemistry 147 (1999) 450-463
Space group: P 4/m m m
Cell volume: 259.428
Cell parameters: 3.9802; 3.9802; 16.376; 90; 90; 90;  

COD ID: 1521024
CIF file Formula: - Ba2 H2 In2 O6 -
Comments: Fischer, W.; Reck, G.; Schober, T. Structural transformation of the oxygen and proton conductor Ba2 In2 O5 in humid air: an in-situ X-ray powder diffraction study Solid State Ionics 116 (1999) 211-215
Space group: P 4/m m m
Cell volume: 156.785
Cell parameters: 4.1827; 4.1827; 8.9617; 90; 90; 90;  

COD ID: 1521213
CIF file Formula: - Ba2 Nb4.9 O9 Zr0.1 -
Comments: Iwasaki, K.; Takizawa, H.; Uheda, K.; Endo, T.; Shimada, M. Synthesis and electrical properties of Ba2 Nb5-x Zrx O9 Journal of Alloys Compd. 308 (2000) 109-114
Space group: P 4/m m m
Cell volume: 213.114
Cell parameters: 4.172; 4.172; 12.244; 90; 90; 90;  

COD ID: 1521248
CIF file Formula: - Na0.7 O3 Sr0.3 Ta -
Comments: Istomin, S.Ya.; Hannerz, H.; Svensson, G.; Koehler, J. An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4 Journal of Solid State Chemistry 154 (2000) 427-434
Space group: P 4/m m m
Cell volume: 61.397
Cell parameters: 3.94756; 3.94756; 3.93993; 90; 90; 90;  

COD ID: 1521264
CIF file Formula: - Ba2 Nb5 O9 -
Comments: Iwasaki, K.; Takizawa, H.; Uheda, K.; Shimada, M.; Endo, T. Synthesis and electrical properties of Ba2 Nb5-x Zrx O9 Journal of Alloys Compd. 308 (2000) 109-114
Space group: P 4/m m m
Cell volume: 212.699
Cell parameters: 4.171; 4.171; 12.226; 90; 90; 90;  

COD ID: 1521269
CIF file Formula: - Ba0.272 O3 Sr0.728 Ti0.597 Zr0.403 -
Comments: Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057
Space group: P 4/m m m
Cell volume: 64.726
Cell parameters: 4.0184; 4.0184; 4.0084; 90; 90; 90;  

COD ID: 1521311
CIF file Formula: - Cu2 Gd O8 Ru Sr2 -
Comments: McLaughlin, A.C.; Attfield, J.P.; Tallon, J.L. A variable temperature structural study of the ferromagnetic superconductor Ru Sr2 Gd Cu2 O8 International Journal of Inorganic Materials 2 (2000) 95-99
Space group: P 4/m m m
Cell volume: 169.666
Cell parameters: 3.83205; 3.83205; 11.554; 90; 90; 90;  

COD ID: 1521312
CIF file Formula: - Cu2 Gd O8 Ru Sr2 -
Comments: McLaughlin, A.C.; Fitch, A.N.; Zhou, W.; Tallon, J.L.; Attfield, J.P. Structure and microstructure of the ferromagnetic superconductor Ru Sr2 Gd Cu2 O8 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 7512-7516
Space group: P 4/m m m
Cell volume: 170.511
Cell parameters: 3.83841; 3.83841; 11.5731; 90; 90; 90;  

COD ID: 1521364
CIF file Formula: - Cu2 Hg0.62 La0.55 Mo0.38 O6.93 Sr2.45 -
Comments: Kandyel, E. Studies on (Hg0.7 Mo0.3) Sr2 (Sr1-x Lax)Cu2 Oz with a wide range of doping state Journal of Superconductivity 12 (1999) 403-408
Space group: P 4/m m m
Cell volume: 180.597
Cell parameters: 3.8665; 3.8665; 12.0802; 90; 90; 90;  

COD ID: 1521366
CIF file Formula: - Bi0.3 Ca1.74 Cu3 Hg0.7 O8.91 Sr2.26 -
Comments: Kandyel, E.; Adachi, S.; Wu, X.-J.; Tajima, S. Structural and superconducting properties of (Hg~0.7~Bi~0.3~)Sr~2~Ca~n-1~Cu~n~O~x~ (n = 3,4) superconductors synthesized under high pressure Superconductor Science and Technology 12(12) (1999) 1168-1174
Space group: P 4/m m m
Cell volume: 222.025
Cell parameters: 3.815; 3.815; 15.255; 90; 90; 90;  

COD ID: 1521367
CIF file Formula: - Bi0.3 Ca3 Cu4 Hg0.7 O10.74 Sr2 -
Comments: Kandyel, E.; Adachi, S.; Wu, X.-J.; Tajima, S. Structural and superconducting properties of (Hg~0.7~Bi~0.3~)Sr~2~Ca~n-1~Cu~n~O~x~ (n = 3,4) superconductors synthesized under high pressure Superconductor Science and Technology 12(12) (1999) 1168-1174
Space group: P 4/m m m
Cell volume: 266.603
Cell parameters: 3.82; 3.82; 18.27; 90; 90; 90;  

COD ID: 1521375
CIF file Formula: - Ba1.6 Ca0.1 Cu3 O6.104 Sr0.4 Yb0.9 -
Comments: Karppinen, M.; Yamauchi, H.; Fujinami, K.; Nakane, T.; Tellgren, R.; Peitola, K.; Rundloef, H. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P 4/m m m
Cell volume: 172.412
Cell parameters: 3.8314; 3.8314; 11.745; 90; 90; 90;  

COD ID: 1521376
CIF file Formula: - Ba1.6 Ca0.2 Cu3 O6.166 Sr0.4 Yb0.8 -
Comments: Karppinen, M.; Yamauchi, H.; Tellgren, R.; Peitola, K.; Nakane, T.; Fujinami, K.; Rundloef, H. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P 4/m m m
Cell volume: 171.888
Cell parameters: 3.8272; 3.8272; 11.735; 90; 90; 90;  

COD ID: 1521377
CIF file Formula: - Ba1.6 Ca0.25 Cu3 O6.072 Sr0.4 Yb0.75 -
Comments: Karppinen, M.; Yamauchi, H.; Tellgren, R.; Fujinami, K.; Nakane, T.; Peitola, K.; Rundloef, H. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P 4/m m m
Cell volume: 172.334
Cell parameters: 3.832; 3.832; 11.736; 90; 90; 90;  

COD ID: 1521378
CIF file Formula: - Ba1.6 Ca0.35 Cu3 O6.075 Sr0.4 Yb0.65 -
Comments: Karppinen, M.; Yamauchi, H.; Rundloef, H.; Nakane, T.; Fujinami, K.; Peitola, K.; Tellgren, R. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P 4/m m m
Cell volume: 172.431
Cell parameters: 3.8334; 3.8334; 11.734; 90; 90; 90;  

COD ID: 1521379
CIF file Formula: - Ba1.6 Cu3 O6.201 Sr0.4 Yb -
Comments: Karppinen, M.; Yamauchi, H.; Fujinami, K.; Nakane, T.; Rundloef, H.; Peitola, K.; Tellgren, R. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P 4/m m m
Cell volume: 172.635
Cell parameters: 3.8342; 3.8342; 11.743; 90; 90; 90;  

COD ID: 1521461
CIF file Formula: - Ba1.5 Cu3 La1.5 O7.035 -
Comments: Kulkarni, R. G.; Subbarao, M. V. X-ray structural studies of the superconducting La~3.5-x-y~Nd~y~Ca~2x~Ba~3.5-x~Cu~7~O~z~ Superconductor Science and Technology 12(3) (1999) 172-176
Space group: P 4/m m m
Cell volume: 178.661
Cell parameters: 3.9104; 3.9104; 11.6839; 90; 90; 90;  

COD ID: 1521462
CIF file Formula: - Ba1.46 Ca0.09 Cu3 La1.41 Nd0.04 O7.04 -
Comments: Kulkarni, R. G.; Subbarao, M. V. X-ray structural studies of the superconducting La~3.5-x-y~Nd~y~Ca~2x~Ba~3.5-x~Cu~7~O~z~ Superconductor Science and Technology 12(3) (1999) 172-176
Space group: P 4/m m m
Cell volume: 177.81
Cell parameters: 3.9034; 3.9034; 11.67; 90; 90; 90;  

COD ID: 1521463
CIF file Formula: - Ba1.41 Ca0.17 Cu3 La1.33 Nd0.09 O7.053 -
Comments: Kulkarni, R. G.; Subbarao, M. V. X-ray structural studies of the superconducting La~3.5-x-y~Nd~y~Ca~2x~Ba~3.5-x~Cu~7~O~z~ Superconductor Science and Technology 12(3) (1999) 172-176
Space group: P 4/m m m
Cell volume: 176.796
Cell parameters: 3.8941; 3.8941; 11.6589; 90; 90; 90;  

COD ID: 1521464
CIF file Formula: - Ba1.37 Ca0.25 Cu3 La1.25 Nd0.13 O7.069 -
Comments: Kulkarni, R. G.; Subbarao, M. V. X-ray structural studies of the superconducting La~3.5-x-y~Nd~y~Ca~2x~Ba~3.5-x~Cu~7~O~z~ Superconductor Science and Technology 12(3) (1999) 172-176
Space group: P 4/m m m
Cell volume: 175.998
Cell parameters: 3.8866; 3.8866; 11.6511; 90; 90; 90;  

COD ID: 1521465
CIF file Formula: - Ba1.33 Ca0.34 Cu3 La1.16 Nd0.17 O7.078 -
Comments: Kulkarni, R. G.; Subbarao, M. V. X-ray structural studies of the superconducting La~3.5-x-y~Nd~y~Ca~2x~Ba~3.5-x~Cu~7~O~z~ Superconductor Science and Technology 12(3) (1999) 172-176
Space group: P 4/m m m
Cell volume: 174.386
Cell parameters: 3.8734; 3.8734; 11.6232; 90; 90; 90;  

COD ID: 1521466
CIF file Formula: - Ba1.29 Ca0.43 Cu3 La1.07 Nd0.21 O7.083 -
Comments: Kulkarni, R. G.; Subbarao, M. V. X-ray structural studies of the superconducting La~3.5-x-y~Nd~y~Ca~2x~Ba~3.5-x~Cu~7~O~z~ Superconductor Science and Technology 12(3) (1999) 172-176
Space group: P 4/m m m
Cell volume: 173.705
Cell parameters: 3.866; 3.866; 11.6222; 90; 90; 90;  

COD ID: 1521467
CIF file Formula: - Ba1.24 Ca0.51 Cu3 La0.99 Nd0.26 O7.085 -
Comments: Kulkarni, R. G.; Subbarao, M. V. X-ray structural studies of the superconducting La~3.5-x-y~Nd~y~Ca~2x~Ba~3.5-x~Cu~7~O~z~ Superconductor Science and Technology 12(3) (1999) 172-176
Space group: P 4/m m m
Cell volume: 173.155
Cell parameters: 3.8615; 3.8615; 11.6124; 90; 90; 90;  

COD ID: 1521514
CIF file Formula: - Ba2 Cu Hg0.752 Mo0.252 O4.584 -
Comments: Licci, F.; Marezio, M.; Bougerol-Chaillout, C.; Santoro, A.; Huang, Q.; Masini, R. Synthesis, structure and superconductivity of Hg0.75 Mo0.25 Ba2 Cu O4+d Physica C (Amsterdam) 325 (1999) 41-48
Space group: P 4/m m m
Cell volume: 141.047
Cell parameters: 3.883; 3.883; 9.3547; 90; 90; 90;  

COD ID: 1521870
CIF file Formula: - La1.12 Li0.62 O6 Ti2 -
Comments: Ruiz, A.I.; Lopez, M.L.; Veiga, M.L.; Pico, C. Structural refinement by neutron diffraction of La1.12 Li0.62 Ti2 O6 Journal of Solid State Chemistry 148 (1999) 329-332
Space group: P 4/m m m
Cell volume: 117.695
Cell parameters: 3.8825; 3.8825; 7.8079; 90; 90; 90;  

COD ID: 1521899
CIF file Formula: - Bi2 Er I O4 -
Comments: Schmidt, M.; Oppermann, H. Synthese und Kristallstruktur von Bi2 Er O4 I Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 544-546
Space group: P 4/m m m
Cell volume: 144.542
Cell parameters: 3.8896; 3.8896; 9.554; 90; 90; 90;  

COD ID: 1521908
CIF file Formula: - Cl4 Pd Tl2 -
Comments: Schuepp, B.; Keller, H.L. Darstellung und Kristallstruktur von Tl2 Pd Cl4 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 379-381
Space group: P 4/m m m
Cell volume: 219.703
Cell parameters: 7.163; 7.163; 4.282; 90; 90; 90;  

COD ID: 1521935
CIF file Formula: - Ba1.5 Ca0.5 Cu3 La O7.02 -
Comments: Skakle, J.M.S.; West, A.R. Crystal structure - Tc correlations in La Ba1.5 Ca0.5 Cu3 Od Physica C (Amsterdam) 321 (1999) 12-28
Space group: P 4/m m m
Cell volume: 177.081
Cell parameters: 3.88481; 3.88481; 11.7336; 90; 90; 90;  

COD ID: 1521936
CIF file Formula: - Ba1.5 Ca0.5 Cu3 La O6.64 -
Comments: Skakle, J.M.S.; West, A.R. Crystal structure - Tc correlations in La Ba1.5 Ca0.5 Cu3 Od Physica C (Amsterdam) 321 (1999) 12-28
Space group: P 4/m m m
Cell volume: 177.73
Cell parameters: 3.88537; 3.88537; 11.77323; 90; 90; 90;  

COD ID: 1521937
CIF file Formula: - Ba1.5 Ca0.5 Cu3 La O6.5 -
Comments: Skakle, J.M.S.; West, A.R. Crystal structure - Tc correlations in La Ba1.5 Ca0.5 Cu3 Od Physica C (Amsterdam) 321 (1999) 12-28
Space group: P 4/m m m
Cell volume: 178.164
Cell parameters: 3.88743; 3.88743; 11.7895; 90; 90; 90;  

COD ID: 1521938
CIF file Formula: - Ba1.5 Ca0.5 Cu3 La O6.54 -
Comments: Skakle, J.M.S.; West, A.R. Crystal structure - Tc correlations in La Ba1.5 Ca0.5 Cu3 Od Physica C (Amsterdam) 321 (1999) 12-28
Space group: P 4/m m m
Cell volume: 178.387
Cell parameters: 3.8911; 3.8911; 11.78198; 90; 90; 90;  

COD ID: 1521939
CIF file Formula: - Ba1.5 Ca0.5 Cu3 La O7.06 -
Comments: Skakle, J.M.S.; West, A.R. Crystal structure - Tc correlations in La Ba1.5 Ca0.5 Cu3 Od Physica C (Amsterdam) 321 (1999) 12-28
Space group: P 4/m m m
Cell volume: 177.817
Cell parameters: 3.8915; 3.8915; 11.7419; 90; 90; 90;  

COD ID: 1521940
CIF file Formula: - Ba1.5 Ca0.5 Cu3 La O6.98 -
Comments: Skakle, J.M.S.; West, A.R. Crystal structure - Tc correlations in La Ba1.5 Ca0.5 Cu3 Od Physica C (Amsterdam) 321 (1999) 12-28
Space group: P 4/m m m
Cell volume: 178.531
Cell parameters: 3.89548; 3.89548; 11.765; 90; 90; 90;  

COD ID: 1521941
CIF file Formula: - Ba1.5 Ca0.5 Cu3 La O6.9 -
Comments: Skakle, J.M.S.; West, A.R. Crystal structure - Tc correlations in La Ba1.5 Ca0.5 Cu3 Od Physica C (Amsterdam) 321 (1999) 12-28
Space group: P 4/m m m
Cell volume: 179.396
Cell parameters: 3.90003; 3.90003; 11.7944; 90; 90; 90;  

COD ID: 1521942
CIF file Formula: - Ba1.5 Ca0.5 Cu3 La O6.72 -
Comments: Skakle, J.M.S.; West, A.R. Crystal structure - Tc correlations in La Ba1.5 Ca0.5 Cu3 Od Physica C (Amsterdam) 321 (1999) 12-28
Space group: P 4/m m m
Cell volume: 180.898
Cell parameters: 3.90868; 3.90868; 11.8406; 90; 90; 90;  

COD ID: 1521943
CIF file Formula: - Ba1.5 Ca0.5 Cu3 La O6.46 -
Comments: Skakle, J.M.S.; West, A.R. Crystal structure - Tc correlations in La Ba1.5 Ca0.5 Cu3 Od Physica C (Amsterdam) 321 (1999) 12-28
Space group: P 4/m m m
Cell volume: 183.08
Cell parameters: 3.92008; 3.92008; 11.9138; 90; 90; 90;  

COD ID: 1521944
CIF file Formula: - Ba1.5 Ca0.5 Cu3 La O6.32 -
Comments: Skakle, J.M.S.; West, A.R. Crystal structure - Tc correlations in La Ba1.5 Ca0.5 Cu3 Od Physica C (Amsterdam) 321 (1999) 12-28
Space group: P 4/m m m
Cell volume: 184.237
Cell parameters: 3.92562; 3.92562; 11.9553; 90; 90; 90;  

COD ID: 1521945
CIF file Formula: - Ba1.5 Ca0.5 Cu3 La O6.18 -
Comments: Skakle, J.M.S.; West, A.R. Crystal structure - Tc correlations in La Ba1.5 Ca0.5 Cu3 Od Physica C (Amsterdam) 321 (1999) 12-28
Space group: P 4/m m m
Cell volume: 185.616
Cell parameters: 3.93474; 3.93474; 11.989; 90; 90; 90;  

COD ID: 1521991
CIF file Formula: - Ba1.4 Ca0.172 Cu3 La1.31 O7.16 Y0.086 -
Comments: Subbarao, M.V.; Rajagopal, H.; Sequeira, A.; Kulkarni, R.G. Structural studies of the superconducting La3.5-x-y Yy Ca2x Ba3.5-xCu7 Oz system Physica C (Amsterdam) 319 (1999) 181-188
Space group: P 4/m m m
Cell volume: 180.156
Cell parameters: 3.914; 3.914; 11.76; 90; 90; 90;  

COD ID: 1521992
CIF file Formula: - Ba1.32 Ca0.344 Cu3 La1.13 O7.18 Y0.172 -
Comments: Subbarao, M.V.; Kulkarni, R.G.; Rajagopal, H.; Sequeira, A. Structural studies of the superconducting La3.5-x-y Yy Ca2x Ba3.5-xCu7 Oz system Physica C (Amsterdam) 319 (1999) 181-188
Space group: P 4/m m m
Cell volume: 178.352
Cell parameters: 3.899; 3.899; 11.732; 90; 90; 90;  

COD ID: 1521993
CIF file Formula: - Ba1.28 Ca0.4 Cu3 La1.11 O7.14 Y0.2 -
Comments: Subbarao, M.V.; Rajagopal, H.; Sequeira, A.; Kulkarni, R.G. Structural studies of the superconducting La3.5-x-y Yy Ca2x Ba3.5-xCu7 Oz system Physica C (Amsterdam) 319 (1999) 181-188
Space group: P 4/m m m
Cell volume: 173.551
Cell parameters: 3.861; 3.861; 11.642; 90; 90; 90;  

COD ID: 1521994
CIF file Formula: - Ba1.2 Ca0.6 Cu3 La0.9 O7.11 Y0.3 -
Comments: Subbarao, M.V.; Rajagopal, H.; Kulkarni, R.G.; Sequeira, A. Structural studies of the superconducting La3.5-x-y Yy Ca2x Ba3.5-x Cu7 Oz system Physica C (Amsterdam) 319 (1999) 181-188
Space group: P 4/m m m
Cell volume: 176.062
Cell parameters: 3.883; 3.883; 11.677; 90; 90; 90;  

COD ID: 1521997
CIF file Formula: - Ca2 Na Nb4 O13 Rb -
Comments: Sugimoto, W.; Ohkawa, H.; Naito, M.; Kuroda, K.; Sugahara, Y. Synthesis and structures of reduced niobates with four perovskite-like layers and their semiconducting properties Journal of Solid State Chemistry 148 (1999) 508-512
Space group: P 4/m m m
Cell volume: 283.632
Cell parameters: 3.8727; 3.8727; 18.91159; 90; 90; 90;  

COD ID: 1521998
CIF file Formula: - Ca2 Na0.8 Nb4 O13 Rb Sr0.2 -
Comments: Sugimoto, W.; Ohkawa, H.; Sugahara, Y.; Naito, M.; Kuroda, K. Synthesis and structures of reduced niobates with four perovskite-like layers and their semiconducting properties Journal of Solid State Chemistry 148 (1999) 508-512
Space group: P 4/m m m
Cell volume: 284.934
Cell parameters: 3.8716; 3.8716; 19.00919; 90; 90; 90;  

COD ID: 1521999
CIF file Formula: - Ca2 Na0.6 Nb4 O13 Rb Sr0.4 -
Comments: Sugimoto, W.; Naito, M.; Ohkawa, H.; Kuroda, K.; Sugahara, Y. Synthesis and structures of reduced niobates with four perovskite-like layers and their semiconducting properties Journal of Solid State Chemistry 148 (1999) 508-512
Space group: P 4/m m m
Cell volume: 286.223
Cell parameters: 3.8704; 3.8704; 19.107; 90; 90; 90;  

COD ID: 1522008
CIF file Formula: - C Ce Cr2 Si2 -
Comments: Tang, C.C.; Fan, S.-S.; Zhu, M.-J. Structure and magnetic properties of Ce Cr2 Si2 C Journal of Alloys Compd. 299 (2000) 1-4
Space group: P 4/m m m
Cell volume: 85.185
Cell parameters: 4.014; 4.014; 5.287; 90; 90; 90;  

COD ID: 1522024
CIF file Formula: - Ba4 Ca5 Cu7 Hg1.44 O20 Re0.5 -
Comments: Schwer, H.; Molinski, R.; Angst, M.; Kopnin, E.M.; Karpinski, J. Single crystal of the 1223/1234 intergrowth phase Hg1.44 Re0.5 Ba4 Ca5 Cu7 O20 : structure and properties Physica C (Amsterdam) 311 (1999) 49-57
Space group: P 4/m m m
Cell volume: 511.806
Cell parameters: 3.8585; 3.8585; 34.377; 90; 90; 90;  

COD ID: 1522042
CIF file Formula: - Ca2 O10 Rb Ta3 -
Comments: Toda, K.; Teranishi, T.; Ye, Z.-G.; Sato, M.; Hinatsu, Y. Structural chemistry of new ion-exchangeable tantalates with layered perovskite structure: new Dion-Jacobson phase M Ca2 Ta3 O10(M = alkali metal) and Ruddlesden-Popper phase Na2 Ca2 Ta3 O10 Materials Research Bulletin 34 (1999) 971-982
Space group: P 4/m m m
Cell volume: 223.836
Cell parameters: 3.8573; 3.8573; 15.044; 90; 90; 90;  

COD ID: 1522043
CIF file Formula: - Ca2 Cs O10 Ta3 -
Comments: Toda, K.; Ye, Z.-G.; Teranishi, T.; Hinatsu, Y.; Sato, M. Structural chemistry of new ion-exchangeable tantalates with layered perovskite structure: new Dion-Jacobson phase M Ca2 Ta3 O10(M = alkali metal) and Ruddlesden-Popper phase Na2 Ca2 Ta3 O10 Materials Research Bulletin 34 (1999) 971-982
Space group: P 4/m m m
Cell volume: 227.971
Cell parameters: 3.8659; 3.8659; 15.2538; 90; 90; 90;  

COD ID: 1522050
CIF file Formula: - Ba Co2 Nd O5.76 -
Comments: Troyanchuk, I.O.; Solovykh, T.K.; Khalyavin, D.D.; Szymczak, H.; Huang, Q.; Lynn, J.W. Magnetic and crystal structure phase transitions in R1-x Bax Co O3-y (R = Nd, Gd) Journal of Physics: Condensed Matter 12 (2000) 2485-2493
Space group: P 4/m m m
Cell volume: 115.954
Cell parameters: 3.90362; 3.90362; 7.60938; 90; 90; 90;  

COD ID: 1522067
CIF file Formula: - Mn Pd -
Comments: Kjekshus, A.; Pearson, W.B.; Mollerud, R.; Andresen, A.F. Equiatomic transition metal alloys of manganese, VI. Structural and magnetic properties of Pd-Mn phases Philosophical Magazine, Serie 8(1956-) 16 (1967) 1063-1083
Space group: P 4/m m m
Cell volume: 29.674
Cell parameters: 2.877; 2.877; 3.585; 90; 90; 90;  

COD ID: 1522164
CIF file Formula: - Ni1.5 V0.5 -
Comments: Koester, W.; Gmoehling, W. Leitfaehigkeit und Hallkonstante. XI. Das System Co3 V - Ni3 V - Pd3 V Zeitschrift fuer Metallkunde 51 (1960) 385-391
Space group: P 4/m m m
Cell volume: 22.562
Cell parameters: 2.5; 2.5; 3.61; 90; 90; 90;  

COD ID: 1522190
CIF file Formula: - Pd5 Ti3 -
Comments: Krautwasser, P.; Schubert, K.; Bhan, S. Strukturuntersuchungen in den Systemen Ti-Pd und Ti-Pt Zeitschrift fuer Metallkunde 59 (1968) 724-729
Space group: P 4/m m m
Cell volume: 121.761
Cell parameters: 3.263; 3.263; 11.436; 90; 90; 90;  

COD ID: 1522225
CIF file Formula: - Ba2 Co0.17 Cu2.83 O6.54 Y -
Comments: Wu, X.S.; Gou, C.; Chen, W.-M.; Chen, D.-F.; Sun, K. Neutron powder diffraction studies on Y Ba2 Cu3 O7-d with Co substitution Diwen Wuli Xuebao 20 (1998) 104-108
Space group: P 4/m m m
Cell volume: 175.684
Cell parameters: 3.87619; 3.87619; 11.6929; 90; 90; 90;  

COD ID: 1522248
CIF file Formula: - Ba1.5 Cu3 La0.5 O7 Y -
Comments: Wu, X.S.; Gao, J. The influence of La substitution for Ba in Y Ba2 Cu3 Oy cuprates Physica C (Amsterdam) 315 (1999) 215-222
Space group: P 4/m m m
Cell volume: 171.948
Cell parameters: 3.8554; 3.8554; 11.568; 90; 90; 90;  

COD ID: 1522343
CIF file Formula: - Gd In -
Comments: Lal, H.B. Structural and magnetic studies of the alloy system Gd Inx Ag1-x Journal of Magnetism and Magnetic Materials 30 (1982) 192-200
Space group: P 4/m m m
Cell volume: 53.395
Cell parameters: 3.83; 3.83; 3.64; 90; 90; 90;  

COD ID: 1522568
CIF file Formula: - Hg Mn -
Comments: Nakagawa, Y.; Hori, T. Magnetic transition and crystal distortion in Mn Hg and Mn Zn3 Journal of the Physical Society of Japan 17 (1962) 1313-1314
Space group: P 4/m m m
Cell volume: 35.817
Cell parameters: 3.288; 3.288; 3.313; 90; 90; 90;  

COD ID: 1522602
CIF file Formula: - Pt Zn -
Comments: Nowotny, H.; Bauer, E.; Stempfl, A. Die Kristallstrukturen von Pt Zn, Pt Cd und Pd Cd Monatshefte fuer Chemie (-108,1977) 81 (1950) 1164-1164
Space group: P 4/m m m
Cell volume: 28.791
Cell parameters: 2.864; 2.864; 3.51; 90; 90; 90;  

COD ID: 1522651
CIF file Formula: - Ga Yb -
Comments: Palenzona, A.; Cirafici, S. The ytterbium-gallium system Journal of the Less-Common Metals 63 (1979) 105-109
Space group: P 4/m m m
Cell volume: 45.949
Cell parameters: 3.415; 3.415; 3.94; 90; 90; 90;  

COD ID: 1522697
CIF file Formula: - Hg Ti -
Comments: Pietrokowsky, P. A cursory investigation of intermediate phases in the systems Ti-Zn, Ti-Hg, Zr-Zn, Zr-Cd, and Zr-Hg by X-ray powder methods Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 200 (1954) 219-226
Space group: P 4/m m m
Cell volume: 36.588
Cell parameters: 3.009; 3.009; 4.041; 90; 90; 90;  

COD ID: 1522699
CIF file Formula: - Hg Zr -
Comments: Pietrokowsky, P. A cursory investigation of intermediate phases in the systems Ti-Zn, Ti-Hg, Zr-Zn, Zr-Cd, and Zr-Hg by X-ray powder methods Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 200 (1954) 219-226
Space group: P 4/m m m
Cell volume: 41.298
Cell parameters: 3.147; 3.147; 4.17; 90; 90; 90;  

COD ID: 1522760
CIF file Formula: - Mn Pt -
Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 282-290
Space group: P 4/m m m
Cell volume: 29.322
Cell parameters: 2.827; 2.827; 3.669; 90; 90; 90;  

COD ID: 1522771
CIF file Formula: - Ru Ta -
Comments: Raub, E.; Beeskow, H.; Fritzsche, W. Die Struktur der festen Tantal-Ruthenium Legierungen Zeitschrift fuer Metallkunde 54 (1963) 451-454
Space group: P 4/m m m
Cell volume: 31.913
Cell parameters: 3.155; 3.155; 3.206; 90; 90; 90;  

COD ID: 1522849
CIF file Formula: - Pd3 Sn -
Comments: Schubert, K.; Burkhardt, W.; Breimer, H.; Guenzel, E.; Haufler, R.; Wegst, J.; Vetter, H.; Lukas, H.L.; Wilkens, M. Einige strukturelle Ergebnisse an metallischen Phasen. II. Naturwissenschaften 44 (1957) 229-230
Space group: P 4/m m m
Cell volume: 61.621
Cell parameters: 4.07; 4.07; 3.72; 90; 90; 90;  

COD ID: 1522854
CIF file Formula: - Ir1.1 Ti0.9 -
Comments: Schubert, K.; Meissner, H.G.; Raman, A.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (IX) Naturwissenschaften 51 (1964) 287-287
Space group: P 4/m m m
Cell volume: 29.399
Cell parameters: 2.89; 2.89; 3.52; 90; 90; 90;  

COD ID: 1522946
CIF file Formula: - Mg Pt3 -
Comments: Stadelmaier, H.H.; Hardy, W.K. Ternaere Kohlenstofflegierungen von Palladium und Platin mit Mg, Al, Zn, Ga, Ge, Cd, In, Sn, Hg, Tl und Pb Zeitschrift fuer Metallkunde 52 (1961) 391-396
Space group: P 4/m m m
Cell volume: 56.002
Cell parameters: 3.88; 3.88; 3.72; 90; 90; 90;  

COD ID: 1522951
CIF file Formula: - Fe0.5 Ni0.5 Pt -
Comments: Stevens, G.T.; Bowles, J.S.; Hatherly, M. The ordered phase fields of the iron-nickel-platinum equilibrium diagram Journal of Materials Science 13 (1978) 499-504
Space group: P 4/m m m
Cell volume: 26.91
Cell parameters: 2.713; 2.713; 3.656; 90; 90; 90;  

COD ID: 1523016
CIF file Formula: - Nb Ru -
Comments: Tsukamoto, T.; Koyama, K.; Oota, A.; Noguchi, S. Superconductivity and transformation of near-equiatomic M-Ru (M= V, Nb and Ta) alloys Cryogenics 28(9) (1988) 580-584
Space group: P 4/m m m
Cell volume: 31.765
Cell parameters: 3.053; 3.053; 3.408; 90; 90; 90;  

COD ID: 1523017
CIF file Formula: - Ru Ta -
Comments: Tsukamoto, T.; Koyama, K.; Oota, A.; Noguchi, S. Superconductivity and transformation of near-equiatomic M-Ru (M= V, Nb, Ta) alloys Cryogenics 28(9) (1988) 580-584
Space group: P 4/m m m
Cell volume: 31.588
Cell parameters: 3.053; 3.053; 3.389; 90; 90; 90;  

COD ID: 1523124
CIF file Formula: - Rh Ti -
Comments: Yi, S.S.; Chen, B.-H.; Franzen, H.F. Phase transitions in RhTi Journal of the Less-Common Metals 143 (1988) 243-249
Space group: P 4/m m m
Cell volume: 29.909
Cell parameters: 2.988; 2.988; 3.35; 90; 90; 90;  

COD ID: 1523141
CIF file Formula: - Pb3 Sr -
Comments: Zintl, E.; Neumayr, S. Über Legierungsphasen vom Typus NaPb~3~ Zeitschrift für Elektrochemie und angewandte physikalische Chemie 39(2) (1933) 86-97
Space group: P 4/m m m
Cell volume: 123.374
Cell parameters: 4.955; 4.955; 5.025; 90; 90; 90;  

COD ID: 1523175
CIF file Formula: - Rh V -
Comments: Aksenova, T.V.; Kuprina, V.V.; Bernard, V.B.; Skolozdra, R.V. A physicochemocal study of rhodium-vanadium interaction Vestnik Moskovskogo Universiteta, Khimiya 32 (1977) 40-42
Space group: P 4/m m m
Cell volume: 27.167
Cell parameters: 2.749; 2.749; 3.595; 90; 90; 90;  

COD ID: 1523215
CIF file Formula: - Hg Pt -
Comments: Bauer, E.; Nowotny, H.; Stempfl, A. Roentgenographische Untersuchungen im System: Platin- Quecksilber Monatshefte fuer Chemie (-108,1977) 84 (1953) 692-700
Space group: P 4/m m m
Cell volume: 33.763
Cell parameters: 2.971; 2.971; 3.825; 90; 90; 90;  

COD ID: 1523216
CIF file Formula: - Hg2 Pt -
Comments: Bauer, E.; Nowotny, H.; Stempfl, A. Roentgenographische Untersuchungen im System: Platin - Quecksilber Monatshefte fuer Chemie (-108,1977) 84 (1953) 211-212
Space group: P 4/m m m
Cell volume: 63.993
Cell parameters: 4.687; 4.687; 2.913; 90; 90; 90;  

COD ID: 1523307
CIF file Formula: - Mn Pt -
Comments: Brun, K.; Pearson, W.B.; Kjekshus, A. Equiatomic transition metal alloys of manganese. I. The tetragonal Pt Mn phase Philosophical Magazine, Serie 8(1956-) 10 (1964) 291-299
Space group: P 4/m m m
Cell volume: 29.313
Cell parameters: 2.83; 2.83; 3.66; 90; 90; 90;  

COD ID: 1523436
CIF file Formula: - Pb3 Sr -
Comments: Damsma, H.; Havinga, E.E. Influence of a small lattice deformation on the superconductive critical temperature of alloys with the Cu3 Al-type structure Journal of Physics and Chemistry of Solids 34 (1973) 813-816
Space group: P 4/m m m
Cell volume: 123.848
Cell parameters: 4.965; 4.965; 5.024; 90; 90; 90;  

COD ID: 1523518
CIF file Formula: - Ir0.7 Re0.3 Ti -
Comments: Dwight, A.E.; Beck, P.A. Occurence of Cs Cl-type phases and of related distorted structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390
Space group: P 4/m m m
Cell volume: 29.687
Cell parameters: 3.008; 3.008; 3.281; 90; 90; 90;  

COD ID: 1523519
CIF file Formula: - Ir Ti -
Comments: Dwight, A.E.; Beck, P.A. Occurence of Cs Cl-type phases and of related distorted structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390
Space group: P 4/m m m
Cell volume: 29.483
Cell parameters: 2.925; 2.925; 3.446; 90; 90; 90;  

COD ID: 1523522
CIF file Formula: - Mn Ni -
Comments: Egorushkin, V.E.; Kulkova, S.E.; Kulkov, S.N. Electronic structure and the theory of phase transformation in Ni Mn Physica B and C (Netherland) (79,1975-) 123 (1983) 61-68
Space group: P 4/m m m
Cell volume: 23.774
Cell parameters: 2.61; 2.61; 3.49; 90; 90; 90;  

COD ID: 1523535
CIF file Formula: - Ga Pu3 -
Comments: Ellinger, F.H.; Land, C.C.; Struebing, V.O. The plutonium-gallium system Journal of Nuclear Materials 12 (1964) 226-236
Space group: P 4/m m m
Cell volume: 90.413
Cell parameters: 4.469; 4.469; 4.527; 90; 90; 90;  

COD ID: 1523753
CIF file Formula: - Ga5 Ir U -
Comments: Grin', Yu.; Rogl, P.; Hiebl, K. Structural chemistry and magnetic behaviour of ternary uranium galides U (Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) Ga5 Journal of the Less-Common Metals 121 (1986) 497-505
Space group: P 4/m m m
Cell volume: 125.703
Cell parameters: 4.317; 4.317; 6.745; 90; 90; 90;  

COD ID: 1524120
CIF file Formula: - Eu Pb -
Comments: Bruzzone, G.; Merlo, F. The equilibrium phase diagram of the calcium-lead system and crystal structures of the compounds Ca Pb, Eu Pb and Yb Pb Journal of the Less-Common Metals 48 (1976) 103-109
Space group: P 4/m m m
Cell volume: 62.613
Cell parameters: 3.695; 3.695; 4.586; 90; 90; 90;  

COD ID: 1524178
CIF file Formula: - Cu0.25 Fe0.5 Ni0.25 Pt -
Comments: Cabri, J.C.; Rosenzweig, A.; Pinch, W.W. Platin-group minerals from Onverwacht. I. Pt - Fe - Cu - Ni alloys Canadian Mineralogist 15 (1977) 380-384
Space group: P 4/m m m
Cell volume: 27.378
Cell parameters: 2.741; 2.741; 3.644; 90; 90; 90;  

COD ID: 1524301
CIF file Formula: - Cu0.5 Ga0.5 Pt -
Comments: El-Boragy, M.; Schubert, K. Kristallstrukturen einiger ternaerer Phasen in T - B - B' Systemen Zeitschrift fuer Metallkunde 62 (1971) 667-675
Space group: P 4/m m m
Cell volume: 27.518
Cell parameters: 2.802; 2.802; 3.505; 90; 90; 90;  

COD ID: 1524302
CIF file Formula: - Cu Ga2 -
Comments: El-Boragy, M.; Schubert, K. Kristallstruktur von Cu Ga2 Zeitschrift fuer Metallkunde 63 (1972) 52-53
Space group: P 4/m m m
Cell volume: 46.764
Cell parameters: 2.83; 2.83; 5.839; 90; 90; 90;  

COD ID: 1524394
CIF file Formula: - Fe0.5 Mn0.5 Pt -
Comments: Gasnikova, G.P.; Dorofeev, Yu.A.; Men'shikov, A.Z.; Sidorov, S.K.; Petrov, S.B. Neutron diffaction investigation of Fe (Mnx Pt1-x)3 alloys in the ordered state Fizika Metallov i Metallovedenie 53 (1982) 307-314
Space group: P 4/m m m
Cell volume: 28.331
Cell parameters: 2.786; 2.786; 3.65; 90; 90; 90;  

COD ID: 1524451
CIF file Formula: - Co Ga5 U -
Comments: Grin', Yu.; Hiebl, K.; Rogl, P. Structural chemistry and magnetic behaviour of ternary uranium gallides U (Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) Ga5 Journal of the Less-Common Metals 121 (1986) 497-505
Space group: P 4/m m m
Cell volume: 120.704
Cell parameters: 4.2357; 4.2357; 6.7278; 90; 90; 90;  

COD ID: 1524454
CIF file Formula: - O0.12 U0.88 -
Comments: Gronvold, F.; Haraldsen, H. Oxidation of Uranium Dioxide (U O2) Nature (London) 162 (1948) 69-70
Space group: P 4/m m m
Cell volume: 160.641
Cell parameters: 5.38; 5.38; 5.55; 90; 90; 90;  

COD ID: 1524639
CIF file Formula: - Co Ho In5 -
Comments: Kal'ichak, Ya.M.; Zaremba, V.I.; Baranyak, V.M.; Bruskov, V.A.; Zavalii, P.Yu. Crystalline structure of compounds R Co In5 (R= Ce, Pr, Nd, Sm, Gd, Dy, Ho, Y) and R2 Co In8 (R= Ce, Pr, Nd, Sm, Gd, Dy, Ho, Tm,Y) Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 209-210
Space group: P 4/m m m
Cell volume: 153.224
Cell parameters: 4.547; 4.547; 7.411; 90; 90; 90;  

COD ID: 1524640
CIF file Formula: - Ce Co In5 -
Comments: Kal'ichak, Ya.M.; Zaremba, V.I.; Baranyak, V.M.; Bruskov, V.A.; Zavalii, P.Yu. Crystalline structures of compounds R Co In5 (R= Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Y) and R2 Co In5 (R= Ce, Pr, Nd, Sm, Gd, Dy, Dy, Ho, Er, Tm, Y) Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 213-215
Space group: P 4/m m m
Cell volume: 159.616
Cell parameters: 4.601; 4.601; 7.54; 90; 90; 90;  

COD ID: 1524641
CIF file Formula: - Ce2 Co In8 -
Comments: Kal'ichak, Ya.M.; Zaremba, V.I.; Bruskov, V.A.; Baranyak, V.M.; Zavalii, P.Yu. Crystalline structures of compounds R Co In5 (R= Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Y) and R2 Co In5 (R= Ce, Pr, Nd, Sm, Gd, Dy, Dy, Ho, Er, Tm, Y) Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 213-215
Space group: P 4/m m m
Cell volume: 263.759
Cell parameters: 4.64; 4.64; 12.251; 90; 90; 90;  

COD ID: 1524653
CIF file Formula: - Cu Ti -
Comments: Karlsson, N. An X-ray study of the phases in the copper-titanium system Journal of the Institute of Metals 79 (1951) 391-405
Space group: P 4/m m m
Cell volume: 28.159
Cell parameters: 3.14; 3.14; 2.856; 90; 90; 90;  

COD ID: 1524655
CIF file Formula: - Cu Ti3 -
Comments: Karlsson, N. An X-ray study of the phases in the copper-titanium system Journal of the Institute of Metals 79 (1951) 391-405
Space group: P 4/m m m
Cell volume: 62.137
Cell parameters: 4.158; 4.158; 3.594; 90; 90; 90;  

COD ID: 1524673
CIF file Formula: - Cu3.2 Pt1.6 Zn5.2 -
Comments: Khan, Y.; Murty, B.V.R.; Schubert, K. Ueber die Struktur der Mischung Pt - Cu - Zn Journal of the Less-Common Metals 21 (1970) 293-303
Space group: P 4/m m m
Cell volume: 547.197
Cell parameters: 3.77; 3.77; 38.5; 90; 90; 90;  

COD ID: 1524674
CIF file Formula: - Cd Pt2 Zn -
Comments: Khan, Y.; Schubert, K. Ueber einige Strukturen im System Pt-Zn-Cd. Journal of the Less-Common Metals 20 (1970) 266-268
Space group: P 4/m m m
Cell volume: 60.888
Cell parameters: 2.9; 2.9; 7.24; 90; 90; 90;  

COD ID: 1524727
CIF file Formula: - Co0.3 Pd2.7 V -
Comments: Koester, W.; Gmoehling, W. Leitfaehigkeit und Hall-Konstante. XI. Das System Co3 V - Ni3 V - Pd3 V Zeitschrift fuer Metallkunde 51 (1960) 385-391
Space group: P 4/m m m
Cell volume: 56.181
Cell parameters: 3.82; 3.82; 3.85; 90; 90; 90;  

COD ID: 1524957
CIF file Formula: - Cu Tb -
Comments: Morin, P.; Pierre, J. Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166
Space group: P 4/m m m
Cell volume: 41.804
Cell parameters: 3.457; 3.457; 3.498; 90; 90; 90;  

COD ID: 1524958
CIF file Formula: - Dy Zn -
Comments: Morin, P.; Pierre, J. Thermal expansion and magnetostriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166
Space group: P 4/m m m
Cell volume: 45.13
Cell parameters: 3.568; 3.568; 3.545; 90; 90; 90;  

COD ID: 1524968
CIF file Formula: - Cd La -
Comments: Nakazatro, M.; Wakabayashi, N.; Kitai, T. X-ray diffraction studies of La Cd, Ce Cd and Pr Cd at low temperatures Journal of the Physical Society of Japan 57 (1988) 953-961
Space group: P 4/m m m
Cell volume: 58.923
Cell parameters: 3.854; 3.854; 3.967; 90; 90; 90;  

COD ID: 1524969
CIF file Formula: - Cd Pr -
Comments: Nakazatro, M.; Wakabayashi, N.; Kitai, T. X-ray diffraction studies of La Cd, Ce Cd and Pr Cd at low temperature Journal of the Physical Society of Japan 57 (1988) 953-961
Space group: P 4/m m m
Cell volume: 55.43
Cell parameters: 3.77; 3.77; 3.9; 90; 90; 90;  

COD ID: 1524979
CIF file Formula: - Cd Pd -
Comments: Neumann, J.P.; Mikula, A.; Chang, Y.A. Phase stability investigation of the Pd-Cd System. II. Structural studies. Metallurgical Transactions A: Physical Metallurgy and Materials Science 13 (1982) 1123-1126
Space group: P 4/m m m
Cell volume: 33.283
Cell parameters: 3.0276; 3.0276; 3.631; 90; 90; 90;  

COD ID: 1525112
CIF file Formula: - Cu3 Pd -
Comments: Presnyakov, A.A.; Dautova, L.I.; Dzhanbusinov, E.A. The structural forms of the Cu - Pd solid solution of approximate composition Cu3 Pd Fizika Metallov i Metallovedenie 16 (1963) 52-55
Space group: P 4/m m m
Cell volume: 50.011
Cell parameters: 3.697; 3.697; 3.659; 90; 90; 90;  

COD ID: 1525370
CIF file Formula: - Al Ce0.5 O3 -
Comments: Tanaka, M.; Shishido, T.; Horiuchi, H.; Toyota, N.; Shindo, D.; Fukuda, T. Structure studies of CeAlO3 Journal of Alloys Compd. 192 (1993) 87-89
Space group: P 4/m m m
Cell volume: 53.873
Cell parameters: 3.7669; 3.7669; 3.7967; 90; 90; 90;  

COD ID: 1525467
CIF file Formula: - Co0.5 Fe0.5 Pt -
Comments: Woolley, J.C.; Bates, B. Ordering in Co Pt - Fe Pt alloys Journal of the Less-Common Metals 1 (1959) 382-389
Space group: P 4/m m m
Cell volume: 27.305
Cell parameters: 2.71; 2.71; 3.718; 90; 90; 90;  

COD ID: 1525468
CIF file Formula: - Co0.5 Ni0.5 Pt -
Comments: Woolley, J.C.; Bates, B. Ordering in Co Pt - Ni Pt alloys Journal of the Less-Common Metals 2 (1960) 11-18
Space group: P 4/m m m
Cell volume: 26.564
Cell parameters: 2.6975; 2.6975; 3.6507; 90; 90; 90;  

COD ID: 1525470
CIF file Formula: - Co0.6 Mn0.4 Pt -
Comments: Woolley, J.C.; Phillips, J.H.; Clark, J.A. Ordering in Co Pt - Cr Pt and Co Pt - Mn Pt alloys Journal of the Less-Common Metals 6 (1964) 461-471
Space group: P 4/m m m
Cell volume: 27.239
Cell parameters: 2.71; 2.71; 3.709; 90; 90; 90;  

COD ID: 1525472
CIF file Formula: - Co Pt -
Comments: Woolley, J.C.; Phillips, J.H.; Clark, J.A. Ordering in Co Pt - Cr Pt and Co Pt - Mn Pt alloys Journal of the Less-Common Metals 6 (1964) 461-471
Space group: P 4/m m m
Cell volume: 26.678
Cell parameters: 2.691; 2.691; 3.684; 90; 90; 90;  

COD ID: 1525473
CIF file Formula: - Co Cr Pt2 -
Comments: Woolley, J.C.; Phillips, J.H.; Clark, J.A. Ordering in Co Pt - Cr Pt and Co Pt - Mn Pt alloys Journal of the Less-Common Metals 6 (1964) 461-471
Space group: P 4/m m m
Cell volume: 54.635
Cell parameters: 3.819; 3.819; 3.746; 90; 90; 90;  

COD ID: 1525531
CIF file Formula: - Co0.5 Pt0.5 -
Comments: van Laar, B. The magnetic structure of Co Pt Journal de Physique (Paris) 25 (1964) 600-603
Space group: P 4/m m m
Cell volume: 27.698
Cell parameters: 2.677; 2.677; 3.865; 90; 90; 90;  

COD ID: 1525542
CIF file Formula: - Ga Mn O5.47 Sr2 -
Comments: Abakumov, A.M.; Rozova, M.G.; Koksharov, Yu.A.; Antipov, E.V.; Pavlyuk, B.P.; Ignatchik, O.L.; Lobanov, M.V.; Lebedev, O.I.; van Tendeloo, G.; Vasil'ev, A.N.; Ovtchenkov, E.A. Synthesis, crystal structure and magnetic properties of a novel layered manganese oxide Sr2 Mn Ga O5+d Journal of Solid State Chemistry 160 (2001) 353-361
Space group: P 4/m m m
Cell volume: 114.343
Cell parameters: 3.79962; 3.79962; 7.9201; 90; 90; 90;  

COD ID: 1525551
CIF file Formula: - Cu2.18 In0.82 O7 Sr2 Y -
Comments: Afanas'eva, I.N.; Kuz'micheva, G.M.; Mitin, A.V.; Khlybov, E.P. Crystal structure of In-based cuprates: (In, Cu) Sr2 Y Cu2 O6+d (1212), (In, Cu) (Sr, Ho)2 (Ho, Ce(4+))2 Cu2 O8+d (1222) Physica C (Amsterdam) 353 (2001) 307-315
Space group: P 4/m m m
Cell volume: 174.024
Cell parameters: 3.812; 3.812; 11.9758; 90; 90; 90;  

COD ID: 1525776
CIF file Formula: - Cu2 Gd O8 Ru Sr2 -
Comments: Chmaissem, O.; Jorgensen, J.D.; Dollar, P.; Shaked, H.; Tallon, J.L. Crystal and magnetic structure of ferromagnetic superconducting Ru Sr2 Gd Cu2 O8 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 6401-6407
Space group: P 4/m m m
Cell volume: 170.145
Cell parameters: 3.83599; 3.83599; 11.5628; 90; 90; 90;  


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