Crystallography Open Database

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Searching year of publication is 1991

COD ID: 1000031
CIF file Formula: - Ba2 Cu4 O8 Y -
Comments: Lightfoot, P.; Pei, S.; Jorgensen, J. D.; Yamada, Y.; Matsumoto, T.; Izumi, F.; Kodama, Y. Redetermination of the structure of the 80 K superconductor YBa~2~Cu~4~O~8~ by time-of-flight neutron powder diffraction Acta Crystallographica Section C 47 (1991) 1143-1145
Space group: A m m m
Cell volume: 404.8
Cell parameters: 3.8402; 3.8708; 27.2309; 90; 90; 90;  

COD ID: 1000099
CIF file Formula: - Cl Co H4 O3 P -
Comments: Marcos, M D; Ibanez, R; Amoros, P; Le Bail, A Layer structure of (CoCl(H~2~PO~2~)) . H~2~O Acta Crystallographica C (39,1983-) 47 (1991) 1152-1155
Space group: P b c a
Cell volume: 920
Cell parameters: 7.416; 13.082; 9.483; 90; 90; 90;  

COD ID: 1000101
CIF file Formula: - Co3 H4 O10 P2 -
Comments: Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite Journal of Solid State Chemistry 92 (1991) 273-285
Space group: P 1 21/n 1
Cell volume: 370
Cell parameters: 7.531; 7.516; 7.7; 90; 121.91; 90;  

COD ID: 1000102
CIF file Formula: - Co3 H4 O10 P2 -
Comments: Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite Journal of Solid State Chemistry 92 (1991) 273-285
Space group: P 1 21/n 1
Cell volume: 366.1
Cell parameters: 7.5024; 7.4896; 7.6716; 90; 121.864; 90;  

COD ID: 1000133
CIF file Formula: - H4 N2 O8 Pd -
Comments: Laligant, Y; Ferey, G; Le Bail, A Crystal structure of Pd (N O3)2 (H2 O)2 Materials Research Bulletin 26 (1991) 269-275
Space group: P b c a
Cell volume: 622.2
Cell parameters: 5.0036; 10.6073; 11.7223; 90; 90; 90;  

COD ID: 1000300
CIF file Formula: - Al Ca F5 -
Comments: Hemon, A.; Courbion, G. Refinement of the room-temperature structure of α-CaAlF~5~ Acta Crystallographica, Section C: Crystal Structure Communications 47(6) (1991) 1302-1303
Space group: C 1 2/c 1
Cell volume: 366.4
Cell parameters: 8.712; 6.317; 7.349; 90; 115.04; 90;  

COD ID: 1000301
CIF file Formula: - Ni O3 Pr -
Comments: Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry 91 (1991) 225-237
Space group: P b n m
Cell volume: 221.8
Cell parameters: 5.4145; 5.3753; 7.6206; 90; 90; 90;  

COD ID: 1000302
CIF file Formula: - Ni O3 Pr -
Comments: Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry 91 (1991) 225-237
Space group: P b n m
Cell volume: 221.8
Cell parameters: 5.4154; 5.3755; 7.6192; 90; 90; 90;  

COD ID: 1000303
CIF file Formula: - Nd Ni O3 -
Comments: Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry 91 (1991) 225-237
Space group: P b n m
Cell volume: 220.9
Cell parameters: 5.3888; 5.3845; 7.6127; 90; 90; 90;  

COD ID: 1000304
CIF file Formula: - Ni O3 Sm -
Comments: Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry 91 (1991) 225-237
Space group: P b n m
Cell volume: 219.2
Cell parameters: 5.3283; 5.4374; 7.5675; 90; 90; 90;  

COD ID: 1000327
CIF file Formula: - Bi0.5 O7 P2 Ta0.5 -
Comments: Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure European Journal of Solid State Inorganic Chemistry 28 (1991) 23-36
Space group: P a -3
Cell volume: 562.1
Cell parameters: 8.253; 8.253; 8.253; 90; 90; 90;  

COD ID: 1000328
CIF file Formula: - O7 P1.901 Ta0.899 -
Comments: Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure European Journal of Solid State Inorganic Chemistry 28 (1991) 23-36
Space group: P a -3
Cell volume: 533.2
Cell parameters: 8.109; 8.109; 8.109; 90; 90; 90;  

COD ID: 1000329
CIF file Formula: - Al Ba3 F9 -
Comments: Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Crystal structure of a polytypic form of Ba~3~AlF~9~(form Ib) European Journal of Solid State Inorganic Chemistry 28 (1991) 373-381
Space group: P n m a
Cell volume: 833.6
Cell parameters: 10.063; 5.567; 14.88; 90; 90; 90;  

COD ID: 1000330
CIF file Formula: - C2 Ba2 F3 O6 Y -
Comments: Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry 28 (1991) 727-735
Space group: P b c n
Cell volume: 776.6
Cell parameters: 9.458; 6.966; 11.787; 90; 90; 90;  

COD ID: 1000331
CIF file Formula: - C2 Ba2 F3 Gd O6 -
Comments: Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry 28 (1991) 727-735
Space group: P b c n
Cell volume: 787.6
Cell parameters: 9.513; 6.978; 11.864; 90; 90; 90;  

COD ID: 1000469
CIF file Formula: - Cs8 Nb10 O41 Si6 -
Comments: Crosnier, M P; Pagnoux, C; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3 O9)2. Its relationship with the pyrochlore and benitoite types European Journal of Solid State Inorganic Chemistry 28 (1991) 971-981
Space group: P 63/m m c
Cell volume: 1034.8
Cell parameters: 7.342; 7.342; 22.16599; 90; 90; 120;  

COD ID: 1000490
CIF file Formula: - Co Cs F4 -
Comments: Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K Journal of Solid State Chemistry 93 (1991) 37-45
Space group: I -4 c 2
Cell volume: 2003.1
Cell parameters: 12.4476; 12.4476; 12.9277; 90; 90; 90;  

COD ID: 1000491
CIF file Formula: - Co Cs F4 -
Comments: Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K Journal of Solid State Chemistry 93 (1991) 37-45
Space group: I -4 c 2
Cell volume: 1988.8
Cell parameters: 12.4353; 12.4353; 12.8612; 90; 90; 90;  

COD ID: 1001430
CIF file Formula: - K O7 P2 V -
Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of KVP~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 424-425
Space group: P 1 21/c 1
Cell volume: 581.3
Cell parameters: 7.3686; 10.0527; 8.1874; 90; 106.58; 90;  

COD ID: 1001443
CIF file Formula: - B2 O5 Th -
Comments: Cousson, A; Gasperin, M Synthese et structure du borate de thorium: ThB~2~O~5~ Acta Crystallographica C (39,1983-) 47 (1991) 10-12
Space group: C 1 2/c 1
Cell volume: 805.4
Cell parameters: 11.545; 6.937; 10.263; 90; 101.5; 90;  

COD ID: 1001444
CIF file Formula: - Mo5 O16 Te -
Comments: Forestier, P; Goreaud, M Structure cristalline de l'oxyde a valence mixte TeMo~5~O~16~ orthorombique Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 312 (1991) 1141-1145
Space group: P m 2 a
Cell volume: 587.7
Cell parameters: 20.01; 4.065; 7.2254; 90; 90; 90;  

COD ID: 1001463
CIF file Formula: - Mo2 O13 P3 Tl -
Comments: Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. Stucture of β-TlMo~2~P~3~O~13~ Acta Crystallographica, Section C: Crystal Structure Communications 47(6) (1991) 1136-1138
Space group: P 1 21/c 1
Cell volume: 1136.5
Cell parameters: 9.7536; 19.064; 6.3945; 90; 107.099; 90;  

COD ID: 1001464
CIF file Formula: - K O5 P V -
Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B KVPO~5~, an intersecting tunnel structure closely related to the hexagonal tungsten bronze Acta Crystallographica C (39,1983-) 47 (1991) 1138-1141
Space group: P n 21 a
Cell volume: 854.3
Cell parameters: 12.764; 10.5153; 6.3648; 90; 90; 90;  

COD ID: 1001465
CIF file Formula: - Co0.92 Mg1.08 O7 P2 -
Comments: Riou, D; Leclaire, A; Raveau, B Structure of a cobalt magnesium diphosphate: (Mg~x~Co~1-x~)~2~P~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 1583-1585
Space group: P 1 21/c 1
Cell volume: 480.5
Cell parameters: 6.977; 8.33; 9.032; 90; 113.74; 90;  

COD ID: 1001466
CIF file Formula: - Co O7 P2 Sr -
Comments: Riou, D; Raveau, B Structure of SrCoP~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 1708-1709
Space group: P 1 21/n 1
Cell volume: 556.5
Cell parameters: 5.3165; 8.2574; 12.6755; 90; 90.133; 90;  

COD ID: 1001469
CIF file Formula: - Ba2 Ce O6 Pt -
Comments: Ouchetto, K; Archaimbault, F; Pineau, A; Choisnet, J Chemical and structural characterization of a new barium ceroplatinate: Ba~2~CePtO~6~ a double perovskite mixed oxide Journal of Materials Science. Letters 10 (1991) 1277-1279
Space group: F m -3 m
Cell volume: 594.6
Cell parameters: 8.4088; 8.4088; 8.4088; 90; 90; 90;  

COD ID: 1001470
CIF file Formula: - Bi8 La10 O27 -
Comments: Michel, C; Caignaert, V; Raveau, B An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ Journal of Solid State Chemistry 90 (1991) 296-301
Space group: I m m m
Cell volume: 809.4
Cell parameters: 12.079; 16.348; 4.0988; 90; 90; 90;  

COD ID: 1001471
CIF file Formula: - Bi8 La10 O27 -
Comments: Michel, C; Caignaert, V; Raveau, B An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ Journal of Solid State Chemistry 90 (1991) 296-301
Space group: I m m m
Cell volume: 809.4
Cell parameters: 12.079; 16.348; 4.0988; 90; 90; 90;  

COD ID: 1001472
CIF file Formula: - Er O6 Ru Sr2 -
Comments: Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry 90 (1991) 302-312
Space group: P 1 21/n 1
Cell volume: 270.9
Cell parameters: 5.7626; 5.7681; 8.1489; 90; 90.19; 90;  

COD ID: 1001473
CIF file Formula: - Er O6 Ru Sr2 -
Comments: Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry 90 (1991) 302-312
Space group: P 1 21/n 1
Cell volume: 269.6
Cell parameters: 5.75; 5.7636; 8.1354; 90; 90.22; 90;  

COD ID: 1001474
CIF file Formula: - Ca2 Nd O6 Ru -
Comments: Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry 90 (1991) 302-312
Space group: P 1 21/n 1
Cell volume: 259.4
Cell parameters: 5.5564; 5.8296; 8.0085; 90; 90.07; 90;  

COD ID: 1001475
CIF file Formula: - Ca2 Nd O6 Ru -
Comments: Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry 90 (1991) 302-312
Space group: P 1 21/n 1
Cell volume: 258.3
Cell parameters: 5.5439; 5.8282; 7.9931; 90; 90.06; 90;  

COD ID: 1001476
CIF file Formula: - Ca2 Ho O6 Ru -
Comments: Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry 90 (1991) 302-312
Space group: P 1 21/n 1
Cell volume: 252
Cell parameters: 5.4991; 5.7725; 7.9381; 90; 90.18; 90;  

COD ID: 1001477
CIF file Formula: - K6 O16 P4 V2 -
Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new vanadium III potassium phosphate with a cage structure: K~6~V~2~P~4~O~16~ Journal of Solid State Chemistry 91 (1991) 264-270
Space group: P 1 21/c 1
Cell volume: 1639.8
Cell parameters: 9.578; 11.097; 18.127; 90; 121.67; 90;  

COD ID: 1001478
CIF file Formula: - K2 Na1.73 Nb8 O34 P5 -
Comments: Benabbas, A; Borel, M M; Grandin, A; Chardon, J; Leclaire, A; Raveau, B The niobium phosphate bronze $-beta-K~2~Na~2-x~Nb~8~P~5~O~34~, second form of the first member of the series (K~3~Nb~6~P~4~O~26~)~n~KNb~2~PO~8~ Journal of Solid State Chemistry 91 (1991) 323-330
Space group: P -4 m 2
Cell volume: 718.9
Cell parameters: 10.612; 10.612; 6.384; 90; 90; 90;  

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

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

COD ID: 1001481
CIF file Formula: - Na6 Nb8 O35 P5 -
Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate "bronze" closely related to the Ba4/3Nb~6~Si4/4O~26~ structure: Na~6~Nb~8~P~5~O~35~ Journal of Solid State Chemistry 92 (1991) 51-56
Space group: R 3 2 :H
Cell volume: 2070.3
Cell parameters: 8.9185; 8.9185; 30.055; 90; 90; 120;  

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

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

COD ID: 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: 1001496
CIF file Formula: - Ba2 Ca0.09 Cu2.91 Fe0.09 O7.05 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 m m m
Cell volume: 170.5
Cell parameters: 3.8227; 3.8227; 11.6689; 90; 90; 90;  

COD ID: 1001497
CIF file Formula: - Ba2 Ca0.24 Cu2.76 Fe0.24 O7.07 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 m m m
Cell volume: 170.8
Cell parameters: 3.8263; 3.8263; 11.6643; 90; 90; 90;  

COD ID: 1001498
CIF file Formula: - O31 P6 Rb6 V6 -
Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A mixed valence vanadium phosphate with a tunnel structure: Rb~6~V~6~P~6~O~31~ Journal of Solid State Chemistry 94 (1991) 274-280
Space group: P n m a
Cell volume: 1375.3
Cell parameters: 7.0656; 13.4988; 14.4198; 90; 90; 90;  

COD ID: 1001499
CIF file Formula: - O4 Sr Tl2 -
Comments: Michel, C; Hervieu, M; Raveau, B; Li, S; Greaney, M; Fine, S; Potenza, J; Greenblatt, M SrTl~2~O~4~, a semi-metal with the CaFe~2~O~4~ structure Materials Research Bulletin 26 (1991) 123-128
Space group: P n a m
Cell volume: 399.4
Cell parameters: 10.0411; 11.6975; 3.4006; 90; 90; 90;  

COD ID: 1001500
CIF file Formula: - Na0.5 Nb2 O12 P3 -
Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A niobium phosphate with a nasicon structure: Na~0.5~Nb~2~(PO~4~)~3~ Materials Research Bulletin 26 (1991) 207-211
Space group: R -3 c :H
Cell volume: 1460.3
Cell parameters: 8.7362; 8.7362; 22.093; 90; 90; 120;  

COD ID: 1001501
CIF file Formula: - Ba Ni O5 Y2 -
Comments: Benloucif, R; Nguyen, N; Caignaert, V; Raveau, B The solid solution Nd~2-x~Y~x~BaNiO~5~, a progressive transition from a tridimensional to an unidimensional anti-ferromagnetic state Materials Research Bulletin 26 (1991) 213-218
Space group: I m m m
Cell volume: 245.7
Cell parameters: 3.76; 5.762; 11.339; 90; 90; 90;  

COD ID: 1001509
CIF file Formula: - Bi K9 O24 U6 -
Comments: Gasperin, M; Rebizant, J; Dancausse, J; Meyer, D; Cousson, A Structure de K~9~BiU~6~O~24~ Acta Crystallographica C (39,1983-) 47 (1991) 2278-2279
Space group: P m -3 m
Cell volume: 643
Cell parameters: 8.631; 8.631; 8.631; 90; 90; 90;  

COD ID: 1001510
CIF file Formula: - Ba O14 P4 V2 -
Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of barium vanadium(III) diphosphate Acta Crystallographica C (39,1983-) 47 (1991) 2437-2438
Space group: C 1 2/c 1
Cell volume: 1051.3
Cell parameters: 10.6213; 10.4685; 9.7063; 90; 103.074; 90;  

COD ID: 1001511
CIF file Formula: - Ba Ni O7 P2 -
Comments: Riou, D; Leligny, H; Pham, C; Labbe, P; Raveau, B BaNiP~2~O~7~, a triclinic diphosphate with a modulated structure ofthe displacive type Acta Crystallographica B (39,1983-) 47 (1991) 608-617
Space group: P -1
Cell volume: 279.9
Cell parameters: 5.317; 7.58; 7.116; 101.26; 84.48; 89.49;  

COD ID: 1001512
CIF file Formula: - Fe1.175 Na0.875 O4 Sb0.3 Ti0.525 -
Comments: Archaimbault, F; Choisnet, J The defect solution Na~7/8~(Fe^III^~7/8+x~Ti^IV^~9/8$~/2~x~Sb^V^~x~)O~4~(0<x<0.333): Evidence of Na^I^ mobility in the tunnels of a quadruple rutile-chain structure Journal of Solid State Chemistry 90 (1991) 216-227
Space group: P n a m
Cell volume: 318.5
Cell parameters: 9.35; 11.382; 2.993; 90; 90; 90;  

COD ID: 1001529
CIF file Formula: - Nb9 O25 P -
Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Redetermination of the structure of PNb~9~O~25~ Acta Crystallographica C (39,1983-) 47 (1991) 849-850
Space group: I 4/m
Cell volume: 937.2
Cell parameters: 15.639; 15.639; 3.8317; 90; 90; 90;  

COD ID: 1001530
CIF file Formula: - O4 P Ti -
Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B TiPO~4~, a titanium orthophosphate with a CrVO~4~ sublattice European Journal of Solid State Inorganic Chemistry 28 (1991) 1323-1333
Space group: P 1 21/m 1
Cell volume: 532.3
Cell parameters: 4.7598; 6.3493; 17.7599; 90; 97.39; 90;  

COD ID: 1001697
CIF file Formula: - Cu6 Nd3 O17 Sr6 -
Comments: Caignaert, V; Retoux, R; Hervieu, M; Michel, C; Raveau, B Sr6 Nd3 Cu6 O17: an intergrowth of the "123"-phase and rock salt-type structure Journal of Solid State Chemistry 91 (1991) 41-46
Space group: I m m m
Cell volume: 866.9
Cell parameters: 3.7547; 11.4882; 20.0976; 90; 90; 90;  

COD ID: 1001698
CIF file Formula: - Na2.667 Nb6 O26 P4 -
Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Na2+x Nb6 P4 O26 : a novel niobium phosphate bronze isotypic of the m=3 member of the MPTBp family Journal of Solid State Chemistry 95 (1991) 245-252
Space group: P 21 21 2
Cell volume: 1537.4
Cell parameters: 19.80499; 14.3859; 5.396; 90; 90; 90;  

COD ID: 1001699
CIF file Formula: - Na4 Nb8 O32 P4 -
Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Phosphate niobium bronzes and bronzoids with the MPTBP structure: Na4 Nb8 P4 O32 and Na4-x Ax Nb7 M P4 O32 fourth members of the series Ax (P O2)4 (Nb O3)2m Materials Research Bulletin 26 (1991) 1051-1057
Space group: P 1 21 1
Cell volume: 638
Cell parameters: 6.635; 5.352; 17.967; 90; 90.33; 90;  

COD ID: 1001730
CIF file Formula: - Mo3 Na O16 P3 -
Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A molybdenophosphate with a mixed valence of molybdenum, Mo(VI) - Mo(V): Na Mo3 P3 O16 Journal of Solid State Chemistry 95 (1991) 168-175
Space group: P -1
Cell volume: 598.1
Cell parameters: 6.4023; 7.6097; 12.7395; 80.031; 79.039; 83.517;  

COD ID: 1001857
CIF file Formula: - K O25 P6 Si2 Ti3 -
Comments: Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of mixed-valent titanium silicophosphates, K Ti3 P6 Si2 O25 and Cs Ti3 P6 Si2 O25 Acta Crystallographica C (39,1983-) 47 (1991) 936-938
Space group: P -3 1 c
Cell volume: 1007.9
Cell parameters: 8.2648; 8.2648; 17.03799; 90; 90; 120;  

COD ID: 1001858
CIF file Formula: - Cs O25 P6 Si2 Ti3 -
Comments: Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of mixed-valent titanium silicophosphates, K Ti3 P6 Si2 O25 and Cs Ti3 P6 Si2 O25 Acta Crystallographica C (39,1983-) 47 (1991) 936-938
Space group: P -3 1 c
Cell volume: 1008
Cell parameters: 8.2145; 8.2145; 17.24899; 90; 90; 120;  

COD ID: 1001859
CIF file Formula: - Ca0.504 Cs2 Nb6 O24 P3 -
Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate with a tunnel structure: Ca0.5Cs2Nb6P3O24 Journal of Solid State Chemistry 90 (1991) 279-284
Space group: R 3 2 :H
Cell volume: 1607.9
Cell parameters: 13.3799; 13.3799; 10.3713; 90; 90; 120;  

COD ID: 1001862
CIF file Formula: - Na Nb6 O24 P3 Rb2 -
Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A large family of niobium phosphates with the Ca0.5 Cs2 Nb6 P3 O24 structure Materials Research Bulletin 26 (1991) 301-307
Space group: R 3 2 :H
Cell volume: 1596.6
Cell parameters: 13.3518; 13.3518; 10.3415; 90; 90; 120;  

COD ID: 1004089
CIF file Formula: - O6 Rb W1.6 -
Comments: Driouiche, A; Abraham, F; Touboul, M; Figlarz, M Synthesis and characterization of cubic pyrochlore-type rubidium and caesium tungstates with a lacunar host lattice Materials Research Bulletin 26 (1991) 901-908
Space group: F d -3 m :2
Cell volume: 1053.7
Cell parameters: 10.176; 10.176; 10.176; 90; 90; 90;  

COD ID: 1004090
CIF file Formula: - Cs O6 W1.6 -
Comments: Driouiche, A; Abraham, F; Touboul, M; Figlarz, M Synthesis and characterization of cubic pyrochlore-type rubidium and caesium tungstates with a lacunar host lattice Materials Research Bulletin 26 (1991) 901-908
Space group: F d -3 m :2
Cell volume: 1065.3
Cell parameters: 10.213; 10.213; 10.213; 90; 90; 90;  

COD ID: 1004094
CIF file Formula: - Bi11.095 O20 P0.853 -
Comments: Wignacourt, J P; Drache, M; Conflant, P; Boivin, J C Nouvelles phases du systeme Bi~2~O~3~-BiPO~4~ . II.Structure et proprietes electriques d'une solution solide de type sillenite Journal de Chimie Physique et de Physico-Chimie Biologique 88 (1991) 1939-1949
Space group: I 2 3
Cell volume: 1051.6
Cell parameters: 10.169; 10.169; 10.169; 90; 90; 90;  

COD ID: 1004095
CIF file Formula: - Br6 H3 In K3 O1.5 -
Comments: Lornaux-Rubbens, A; Wignacourt, J P; Drache, M; Wallart, F Investigations structurales des composes K~3-x~(InX~6- x~(H~2~O)~x~,nH~2~O). I. Etude cristallographique (X=Br); comparaison des distances indium-ligand (X=Cl,Br) Journal de Chimie Physique et de Physico-Chimie Biologique 88 (1991) 2041-2055
Space group: I 4 m m
Cell volume: 5092.4
Cell parameters: 16.563; 16.563; 18.563; 90; 90; 90;  

COD ID: 1004096
CIF file Formula: - Br5 H2 In K2 O -
Comments: Lornaux-Rubbens, A; Wignacourt, J P; Drache, M; Wallart, F Investigations structurales des composes K~3-x~(InX~6- x~(H~2~O)~x~,nH~2~O). I. Etude cristallographique (X=Br); comparaison des distances indium-ligand (X=Cl,Br) Journal de Chimie Physique et de Physico-Chimie Biologique 88 (1991) 2041-2055
Space group: P n m a
Cell volume: 1141.9
Cell parameters: 14.509; 10.369; 7.59; 90; 90; 90;  

COD ID: 1005006
CIF file Formula: - N5 Ta3 -
Comments: Brese, N E; O'Keefe, M; Rauch, P; DiSalvo, F J Structure of Ta~3~N~5~ at 16 K by time-of-flight neutron diffraction Acta Crystallographica C (39,1983-) 47 (1991) 2291-2294
Space group: C m c m
Cell volume: 407.3
Cell parameters: 3.8862; 10.2118; 10.2624; 90; 90; 90;  

COD ID: 1006036
CIF file Formula: - Ba Ni O5 Tm2 -
Comments: Salinas-Sanchez, A; Saez-Puche, R; Rodriguez-Carvajal, J; Martinez, J L Structural characterization of R~2~BaNiO~5~ (R=Tm and Yb): polymorphism for R=Tm Solid State Communications 78(6) (1991) 481-488
Space group: P n m a
Cell volume: 481.5
Cell parameters: 12.2003; 5.65845; 6.9745; 90; 90; 90;  

COD ID: 1006037
CIF file Formula: - Ba Ni O5 Tm2 -
Comments: Salinas-Sanchez, A; Saez-Puche, R; Rodriguez-Carvajal, J; Martinez, J L Structural characterization of R~2~BaNiO~5~ (R=Tm and Yb): polymorphism for R=Tm Solid State Communications 78(6) (1991) 481-488
Space group: I m m m
Cell volume: 241.4
Cell parameters: 3.75128; 5.7214; 11.2456; 90; 90; 90;  

COD ID: 1006038
CIF file Formula: - Ba Ni O5 Yb2 -
Comments: Salinas-Sanchez, A; Saez-Puche, R; Rodriguez-Carvajal, J; Martinez, J L Structural characterization of R~2~BaNiO~5~ (R=Tm and Yb): polymorphism for R=Tm Solid State Communications 78(6) (1991) 481-488
Space group: P n m a
Cell volume: 477.1
Cell parameters: 12.1583; 5.64232; 6.9545; 90; 90; 90;  

COD ID: 1006040
CIF file Formula: - F4 H2 K Mn O -
Comments: Palacio, F; Andres, M; Rodriguez-Carvajal, J; Pannetier, J Magnetic structures of the MnIII weak ferromagnets AMnF~4~.H~2~O (A=Rb and K) Journal of Physics: Condensed Matter 3 (1991) 2379-2390
Space group: C 1 2/c 1
Cell volume: 846.1
Cell parameters: 13.7546; 6.1406; 10.3343; 90; 104.23; 90;  

COD ID: 1006041
CIF file Formula: - F4 H2 Mn O Rb -
Comments: Palacio, F; Andres, M; Rodriguez-Carvajal, J; Pannetier, J Magnetic structures of the MnIII weak ferromagnets AMnF~4~.H~2~O (A=Rb and K) Journal of Physics: Condensed Matter 3 (1991) 2379-2390
Space group: C 1 2/c 1
Cell volume: 904.6
Cell parameters: 13.8323; 6.4285; 10.4837; 90; 103.98; 90;  

COD ID: 1006042
CIF file Formula: - La2 Ni O4 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: B m a b
Cell volume: 377.1
Cell parameters: 5.4618; 5.4967; 12.561; 90; 90; 90;  

COD ID: 1006043
CIF file Formula: - La2 Ni O4 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: P 42/n c m :2
Cell volume: 378.2
Cell parameters: 5.4995; 5.4995; 12.5052; 90; 90; 90;  

COD ID: 1006044
CIF file Formula: - La2 Ni O4 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: B m a b
Cell volume: 376.3
Cell parameters: 5.4419; 5.5364; 12.4896; 90; 90; 90;  

COD ID: 1006045
CIF file Formula: - La2 Ni O4 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: B m a b
Cell volume: 376.9
Cell parameters: 5.4499; 5.5275; 12.5118; 90; 90; 90;  

COD ID: 1006047
CIF file Formula: - La2 Ni O4.15 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: I 4/m m m (a+b,-a+b,c)
Cell volume: 376.3
Cell parameters: 5.45514; 5.45514; 12.6461; 90; 90; 90;  

COD ID: 1006048
CIF file Formula: - La2 Ni O4.1 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: I 4/m m m (a+b,-a+b,c)
Cell volume: 378.8
Cell parameters: 5.4897; 5.4897; 12.5708; 90; 90; 90;  

COD ID: 1006049
CIF file Formula: - Bi4 Cu5 O19.06 Sr7.86 -
Comments: Caldes, M T; Navarro, J M; Perez, F; Carrera, M; Fontcuberta, J; Casan-Pastor, N; Miravitlles, C; Obradors, X; Rodriguez-Carjaval, J; Gonzalez-Calbet, J M; Vallet-Regi, M; Garcia, A; Fuertes, A Electron microscopy, neutron diffraction and physical properties ofBi~4~Sr~8~Cu~5~O~19+y~ Chemistry of Materials (1,1989- 3(5) (1991) 844-852
Space group: F m m m
Cell volume: 4389.1
Cell parameters: 5.3671; 33.9719; 24.0722; 90; 90; 90;  

COD ID: 1007193
CIF file Formula: - H20 N4 Na2 O20 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate Acta Crystallographica C (39,1983-) 47 (1991) 932-936
Space group: P 1 21/n 1
Cell volume: 1031.1
Cell parameters: 13.363; 11.58; 6.809; 90; 101.87; 90;  

COD ID: 1007194
CIF file Formula: - H12 Na4 O24 P6 Rb2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate Acta Crystallographica C (39,1983-) 47 (1991) 932-936
Space group: P -1
Cell volume: 572.7
Cell parameters: 7.532; 9.752; 8.73; 113.92; 102.29; 85;  

COD ID: 1007195
CIF file Formula: - Cu2 H24 N2 O26 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XI.Structure of ammoniumcopper cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1148-1150
Space group: P -1
Cell volume: 568.7
Cell parameters: 7.413; 9.334; 9.634; 116.23; 107.98; 83.1;  

COD ID: 1007196
CIF file Formula: - Ag4 H4 Li2 O20 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIII.Structure of silver lithium cyclo-hexaphosphate dihydrate Acta Crystallographica C (39,1983-) 47 (1991) 1150-1152
Space group: P -1
Cell volume: 430.8
Cell parameters: 8.408; 7.602; 7.566; 107.47; 106.09; 72.64;  

COD ID: 1007197
CIF file Formula: - H26 O40 P6 Rb6 Te3 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1576-1579
Space group: P -1
Cell volume: 959.2
Cell parameters: 11.222; 8.077; 11.731; 111.11; 104.66; 83.25;  

COD ID: 1007198
CIF file Formula: - H22 N8 O18 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates.XVIII.Structures of ethylammonium cyclo-hexaphosphate tetrahydrate and hydrazinium(1+) hydrazinium(2+) cyclo-hexaphosphate Acta Crystallographica C (39,1983-) 47 (1991) 1579-1583
Space group: P -1
Cell volume: 517.4
Cell parameters: 8.175; 7.926; 8.457; 105.05; 102.08; 86.42;  

COD ID: 1007249
CIF file Formula: - H18 K6 O33 P6 Te2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1576-1579
Space group: R -3 c :H
Cell volume: 5159.3
Cell parameters: 13.084; 13.084; 34.79999; 90; 90; 120;  

COD ID: 1008460
CIF file Formula: - Ba Er2 Ni O5 -
Comments: Alonso, J A; Amador, J; Rasines, I; Soubeyroux, J L Er~2~BaNiO~5~: Structure refinement using neutron powder diffraction data Acta Crystallographica C (39,1983-) 47 (1991) 249-251
Space group: I m m m
Cell volume: 243.7
Cell parameters: 3.7541; 5.7442; 11.3019; 90; 90; 90;  

COD ID: 1008461
CIF file Formula: - Ge P3 Rb5 -
Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of pentarubidium triphosphidogermanate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 263-264
Space group: P n m a
Cell volume: 1189.3
Cell parameters: 13.966; 5.582; 15.256; 90; 90; 90;  

COD ID: 1008462
CIF file Formula: - As6 Na10 Si2 -
Comments: Eisenmann, B.; Klein, J.; Somer, M. Crystal structure of decasodium di-μ-arsenidobis(diarsenidosilicate), Na~10~Si~2~As~6~ Zeitschrift für Kristallographie 197(1-4) (1991) 267-268
Space group: P 1 21/n 1
Cell volume: 829
Cell parameters: 13.466; 7.529; 8.177; 90; 90.5; 90;  

COD ID: 1008463
CIF file Formula: - Na10 P6 Sn2 -
Comments: Eisenmann, B.; Klein, J.; Somer, M. Crystal structure of decasodium di-μ-phosphidobis(diphosphidostannate(IV)), Na~10~Sn~2~P~6~ Zeitschrift für Kristallographie 197(3-4) (1991) 269-270
Space group: P 1 21/n 1
Cell volume: 828.2
Cell parameters: 13.4; 7.456; 8.289; 90; 90.2; 90;  

COD ID: 1008464
CIF file Formula: - As3 Rb5 Si -
Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of pentarubidium triarsenidosilicate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 273-274
Space group: P n m a
Cell volume: 1243.8
Cell parameters: 14.169; 5.671; 15.479; 90; 90; 90;  

COD ID: 1008465
CIF file Formula: - Au K2 P -
Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of dipotassium catena-phosphidoaurate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 277-278
Space group: C m c m
Cell volume: 446.4
Cell parameters: 9.787; 7.395; 6.168; 90; 90; 90;  

COD ID: 1008466
CIF file Formula: - K2 Na3 P3 Si -
Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of trisodium dipotassium triphosphidosilicate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 275-276
Space group: P n m a
Cell volume: 901.7
Cell parameters: 14.58; 4.75; 13.02; 90; 90; 90;  

COD ID: 1008467
CIF file Formula: - As3 Ge K Na4 -
Comments: Eisenmann, B; Klein, J Crystal structure of tetrasodium monopotassium triarsenidogermanate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 279-280
Space group: P n m a
Cell volume: 960.9
Cell parameters: 15.161; 4.813; 13.168; 90; 90; 90;  

COD ID: 1008468
CIF file Formula: - As2 Sn2 Sr -
Comments: Eisenmann, B; Klein, J Zintl-Phasen mit Schichtanionen: Darstellung und Kristallstrukturender isotypen Verbindungen SrSn~2~As~2~ und Sr~0.87~Ba~0.13~Sn~2~As~2~ sowie eine Einkristallstrukturbestimmung von KSnSb Zeitschrift fuer Anorganische und Allgemeine Chemie 598 (1991) 93-102
Space group: R 3 m :H
Cell volume: 409.1
Cell parameters: 4.204; 4.204; 26.728; 90; 90; 120;  

COD ID: 1008469
CIF file Formula: - As2 Ba0.13 Sn2 Sr0.87 -
Comments: Eisenmann, B; Klein, J Zintl-Phasen mit Schichtanionen: Darstellung und Kristallstrukturender isotypen Verbindungen SrSn~2~As~2~ und Sr~0.87~Ba~0.13~Sn~2~As~2~ sowie eine Einkristallstrukturbestimmung von KSnSb Zeitschrift fuer Anorganische und Allgemeine Chemie 598 (1991) 93-102
Space group: R 3 m :H
Cell volume: 415.9
Cell parameters: 4.227; 4.227; 26.878; 90; 90; 120;  

COD ID: 1008470
CIF file Formula: - K Sb Sn -
Comments: Eisenmann, B; Klein, J Zintl-Phasen mit Schichtanionen: Darstellung und Kristallstrukturender isotypen Verbindungen SrSn~2~As~2~ und Sr~0.87~Ba~0.13~Sn~2~As~2~ sowie eine Einkristallstrukturbestimmung von KSnSb Zeitschrift fuer Anorganische und Allgemeine Chemie 598 (1991) 93-102
Space group: P 63 m c
Cell volume: 215.3
Cell parameters: 4.35; 4.35; 13.141; 90; 90; 120;  

COD ID: 1008494
CIF file Formula: - C14 Fe O14 Re2 -
Comments: Agron, P A; Ellison, R D; Levy, H A Structure of iron dirhenium tetradecacarbonyl, (Re(CO)~5~Fe(CO)~4~Re(CO)~5~) Acta Crystallographica C (39,1983-) 47 (1991) 913-916
Space group: C 1 2/m 1
Cell volume: 2075.1
Cell parameters: 12.062; 14.679; 11.816; 90; 97.31; 90;  

COD ID: 1008496
CIF file Formula: - Cr2 H42 O39 P6 -
Comments: Bagieu-Bacher, M; Averbuch-Pouchot, M T; Rzaigui, M Crystal chemistry of cyclo-hexaphosphates.XVII.Structure of chromium cyclo-hexaphosphate henicosahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1364-1366
Space group: P -4 3 n
Cell volume: 6915.5
Cell parameters: 19.052; 19.052; 19.052; 90; 90; 90;  

COD ID: 1008497
CIF file Formula: - H12 N3 O6 P3 S3 -
Comments: Meisel, M; Wolf, G U; Averbuch-Pouchot, M T Structure of ammonium trithio-cyclo-triphosphate Acta Crystallographica C (39,1983-) 47 (1991) 1368-1370
Space group: P n m a
Cell volume: 1294.9
Cell parameters: 12.45; 12.755; 8.154; 90; 90; 90;  

COD ID: 1008505
CIF file Formula: - Ba0.99 Fe6.02 O11 Zn0.94 -
Comments: Muller, J; Collomb, A; Fournier, T; Harrowfield, I; Samaras, D Composition and structure of some (Ba~1-p~Sr~p~)Zn Fe~6~O~11~Y-type hexagonal ferrites Journal of Magnetism and Magnetic Materials 102 (1991) 305-313
Space group: R -3 m :H
Cell volume: 1300.8
Cell parameters: 5.8723; 5.8723; 43.556; 90; 90; 120;  

COD ID: 1008506
CIF file Formula: - Ba0.7 Fe6.16 O11 Sr0.27 Zn0.83 -
Comments: Muller, J; Collomb, A; Fournier, T; Harrowfield, I; Samaras, D Composition and structure of some (Ba~1-p~Sr~p~)Zn Fe~6~O~11~Y-type hexagonal ferrites Journal of Magnetism and Magnetic Materials 102 (1991) 305-313
Space group: R -3 m :H
Cell volume: 1296.2
Cell parameters: 5.8656; 5.8656; 43.503; 90; 90; 120;  

COD ID: 1008507
CIF file Formula: - Ba0.49 Fe6.13 O11 Sr0.47 Zn0.84 -
Comments: Muller, J; Collomb, A; Fournier, T; Harrowfield, I; Samaras, D Composition and structure of some (Ba~1-p~Sr~p~)Zn Fe~6~O~11~Y-type hexagonal ferrites Journal of Magnetism and Magnetic Materials 102 (1991) 305-313
Space group: R -3 m :H
Cell volume: 1293.9
Cell parameters: 5.8629; 5.8629; 43.464; 90; 90; 120;  

COD ID: 1008508
CIF file Formula: - Ba0.28 Fe6.07 O11 Sr0.67 Zn0.88 -
Comments: Muller, J; Collomb, A; Fournier, T; Harrowfield, I; Samaras, D Composition and structure of some (Ba~1-p~Sr~p~)Zn Fe~6~O~11~Y-type hexagonal ferrites Journal of Magnetism and Magnetic Materials 102 (1991) 305-313
Space group: R -3 m :H
Cell volume: 1290.4
Cell parameters: 5.8585; 5.8585; 43.412; 90; 90; 120;  

COD ID: 1008510
CIF file Formula: - Ge2 Li O12 P3 -
Comments: Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry 90 (1991) 185-193
Space group: R -3 c :H
Cell volume: 1213.9
Cell parameters: 8.275; 8.275; 20.47; 90; 90; 120;  

COD ID: 1008511
CIF file Formula: - Ge2 Li O12 P3 -
Comments: Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry 90 (1991) 185-193
Space group: R -3 c :H
Cell volume: 1213.8
Cell parameters: 8.2722; 8.2722; 20.4825; 90; 90; 120;  

COD ID: 1008512
CIF file Formula: - Ge2 Li O12 P3 -
Comments: Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry 90 (1991) 185-193
Space group: R -3 c :H
Cell volume: 1213.3
Cell parameters: 8.2682; 8.2682; 20.494; 90; 90; 120;  

COD ID: 1008513
CIF file Formula: - Cs1.062 O16 Ti8 -
Comments: Fanchon, E; Hodeau, J L; Vicat, J; Watts, J A Three-dimensional/one-dimensional transition in the Cs^+^ sublattice of the mixed valence CsTi~8~O~1~6 hollandite: structuresat 297 and 673K Journal of Solid State Chemistry 92 (1991) 88-100
Space group: I 41/a :1
Cell volume: 1252.2
Cell parameters: 14.524; 14.524; 5.936; 90; 90; 90;  

COD ID: 1008514
CIF file Formula: - Cs1.1 O16 Ti8 -
Comments: Fanchon, E; Hodeau, J L; Vicat, J; Watts, J A Three-dimensional/one-dimensional transition in the Cs^+^ sublattice of the mixed valence CsTi~8~O~1~6 hollandite: structures at 297 and 673K Journal of Solid State Chemistry 92 (1991) 88-100
Space group: I 4/m
Cell volume: 317.2
Cell parameters: 10.317; 10.317; 2.98; 90; 90; 90;  

COD ID: 1008515
CIF file Formula: - O9 V5 -
Comments: Le Page, Y; Bordet, P; Marezio, M Valence ordering in V~5~O~9~ below 120K Journal of Solid State Chemistry 92 (1991) 380-385
Space group: P -1
Cell volume: 564.9
Cell parameters: 7.005; 8.3629; 10.9833; 91.98; 108.34; 110.39;  

COD ID: 1008516
CIF file Formula: - As Co1.88 Fe0.1 -
Comments: Artigas, M.; Bacmann, M.; Fruchart, D.; Fruchart, R.; Soubeyroux, J.-L.; Wolfers, P. Analyse comparative des modifications structurales α et β de Co~2~As Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers 313 (1991) 635-640
Space group: P -6 2 m
Cell volume: 111.2
Cell parameters: 6.03; 6.03; 3.5325; 90; 90; 120;  

COD ID: 1008517
CIF file Formula: - As Co2 -
Comments: Artigas, M.; Bacmann, M.; Fruchart, D.; Fruchart, R.; Soubeyroux, J.-L.; Wolfers, P. Analyse comparative des modifications structurales α et β de Co~2~As Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers 313 (1991) 635-640
Space group: P -6 2 m
Cell volume: 446.4
Cell parameters: 11.9867; 11.9867; 3.5875; 90; 90; 120;  

COD ID: 1008520
CIF file Formula: - As2 Ge K2 -
Comments: Eisenmann, B; Klein, J SiS~2~-isostrukturelle Anionen (SiP~2~^2-^),(GeAs~2~^2-^) und (SnAs~2~^2-^) in Alkaliverbindungen Journal of the Less-Common Metals 175 (1991) 109-117
Space group: I b a m
Cell volume: 611.7
Cell parameters: 13.292; 7.028; 6.548; 90; 90; 90;  

COD ID: 1008521
CIF file Formula: - As2 Rb2 Sn -
Comments: Eisenmann, B; Klein, J SiS~2~-isostrukturelle Anionen (SiP~2~^2-^),(GeAs~2~^2-^) und (SnAs~2~^2-^) in Alkaliverbindungen Journal of the Less-Common Metals 175 (1991) 109-117
Space group: I b a m
Cell volume: 723.1
Cell parameters: 13.974; 7.454; 6.942; 90; 90; 90;  

COD ID: 1008522
CIF file Formula: - Cs2 P2 Si -
Comments: Eisenmann, B; Klein, J SiS~2~-isostrukturelle Anionen (SiP~2~^2-^),(GeAs~2~^2-^) und (SnAs~2~^2-^) in Alkaliverbindungen Journal of the Less-Common Metals 175 (1991) 109-117
Space group: I b a m
Cell volume: 653.2
Cell parameters: 14.127; 7.462; 6.196; 90; 90; 90;  

COD ID: 1008523
CIF file Formula: - As2 Cs2 Si -
Comments: Eisenmann, B; Klein, J SiS~2~-isostrukturelle Anionen (SiP~2~^2-^),(GeAs~2~^2-^) und (SnAs~2~^2-^) in Alkaliverbindungen Journal of the Less-Common Metals 175 (1991) 109-117
Space group: I b a m
Cell volume: 701.1
Cell parameters: 14.425; 7.571; 6.42; 90; 90; 90;  

COD ID: 1008524
CIF file Formula: - As2 Cs2 Sn -
Comments: Eisenmann, B; Klein, J SiS~2~-isostrukturelle Anionen (SiP~2~^2-^),(GeAs~2~^2-^) und (SnAs~2~^2-^) in Alkaliverbindungen Journal of the Less-Common Metals 175 (1991) 109-117
Space group: I b a m
Cell volume: 788.1
Cell parameters: 14.657; 7.733; 6.953; 90; 90; 90;  

COD ID: 1008525
CIF file Formula: - As6 In4 K4 -
Comments: Birdwishtell, T L T; Klein, C L; Jeffries, T; Stevens, E D; O'Connor, C J Synthesis and crystal structures of the layered I-III-V Zintl phases, K~4~In~4~X~6~, where X=As, Sb Journal of Materials Chemistry 1(4) (1991) 555-558
Space group: P 1 21/c 1
Cell volume: 1607.6
Cell parameters: 14.323; 7.106; 15.795; 90; 90.3; 90;  

COD ID: 1008526
CIF file Formula: - In4 K4 Sb6 -
Comments: Birdwishtell, T L T; Klein, C L; Jeffries, T; Stevens, E D; O'Connor, C J Synthesis and crystal structures of the layered I-III-V Zintl phases, K~4~In~4~X~6~, where X=As, Sb Journal of Materials Chemistry 1(4) (1991) 555-558
Space group: P 1 21/c 1
Cell volume: 1936.3
Cell parameters: 15.288; 7.544; 16.79; 90; 90.54; 90;  

COD ID: 1008527
CIF file Formula: - F4 Mn Na -
Comments: Molinier, M; Massa, W; Khairoun, S; Tressaud, A; Soubeyroux, J L Crystal and magnetic structures of NaMnF~4~ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 46(12) (1991) 1669-1673
Space group: P 1 21/c 1
Cell volume: 153.3
Cell parameters: 5.736; 4.892; 5.748; 90; 108.07; 90;  

COD ID: 1008528
CIF file Formula: - F4 Mn Na -
Comments: Molinier, M; Massa, W; Khairoun, S; Tressaud, A; Soubeyroux, J L Crystal and magnetic structures of NaMnF~4~ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 46(12) (1991) 1669-1673
Space group: P 1 21/c 1
Cell volume: 153.7
Cell parameters: 5.755; 4.892; 5.76; 90; 108.62; 90;  

COD ID: 1008536
CIF file Formula: - O9 V5 -
Comments: Le Page, Y; Bordet, P; Marezio, M Valence ordering in V~5~O~9~ below 120K Journal of Solid State Chemistry 92 (1991) 380-385
Space group: B -1
Cell volume: 559.4
Cell parameters: 7.002; 8.3516; 10.9052; 91.91; 108.39; 110.5;  

COD ID: 1008552
CIF file Formula: - Cs2 O8 P2 Ti -
Comments: Protas, J; Menaert, B; Marnier, G; Boulanger, B Structure cristalline de Cs~2~TiO(P~2~O~7~) Acta Crystallographica C (39,1983-) 47 (1991) 698-701
Space group: P 21 21 21
Cell volume: 933
Cell parameters: 7.275; 9.452; 13.569; 90; 90; 90;  

COD ID: 1008553
CIF file Formula: - Fe4 H3 O15 P3 -
Comments: Malaman, M; Ijjaali, M; Venturini, G; Gleitzer, C; Soubeyroux, J L Neutron diffraction study of Fe~4~(PO~4~)~3~(OH)~3~: occurrence of ferromagnetic Fe~2~O~9~ clusters European Journal of Solid State Inorganic Chemistry 28 (1991) 519-531
Space group: C 1 2/c 1
Cell volume: 1053
Cell parameters: 19.58; 7.388; 7.451; 90; 102.32; 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: 1008568
CIF file Formula: - D1.539 Fe0.82 Mn1.538 Zr0.642 -
Comments: Triantafillidis, G; Pontonnier, L; Fruchart, D; Wolfers, P; Soubeyroux, J L Effect of hydrogen absorption on the structural properties of the hyperstoichiometric alloys Zr(Mn~0.72~Fe~0.28~)~2+x~ Journal of the Less-Common Metals 172 (1991) 183-190
Space group: P 63/m m c
Cell volume: 214.5
Cell parameters: 5.336; 5.336; 8.7; 90; 90; 120;  

COD ID: 1008569
CIF file Formula: - Fe0.512 H4.072 Mn1.738 Zr0.749 -
Comments: Triantafillidis, G; Pontonnier, L; Fruchart, D; Wolfers, P; Soubeyroux, J L Effect of hydrogen absorption on the structural properties of the hyperstoichiometric alloys Zr(Mn~0.72~Fe~0.28~)~2+x~ Journal of the Less-Common Metals 172 (1991) 183-190
Space group: P 63/m m c
Cell volume: 214.5
Cell parameters: 5.336; 5.336; 8.697; 90; 90; 120;  

COD ID: 1008570
CIF file Formula: - Al2 Ba2 Cu F14 Mn -
Comments: le Lirzin, A; Soubeyroux, J L; Tressaud, A; Georges, R; Darriet, J Systemes magnetiques de basse dimensionnalite dans des fluorures de type usovite et jarlite Journal de Chimie Physique et de Physico-Chimie Biologique 88 (1991) 2173-2189
Space group: C 1 2/c 1
Cell volume: 1020
Cell parameters: 13.663; 5.213; 14.326; 90; 91.49; 90;  

COD ID: 1008571
CIF file Formula: - Al2 Ba2 Co F14 Mn -
Comments: le Lirzin, A; Soubeyroux, J L; Tressaud, A; Georges, R; Darriet, J Systemes magnetiques de basse dimensionnalite dans des fluorures de type usovite et jarlite Journal de Chimie Physique et de Physico-Chimie Biologique 88 (1991) 2173-2189
Space group: C 1 2/c 1
Cell volume: 1022.1
Cell parameters: 13.658; 5.205; 14.38; 90; 91.08; 90;  

COD ID: 1008574
CIF file Formula: - F4 H2 Mn O Tl -
Comments: Nunez, P; Tressaud, A; Hahn, F; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new 1D-antiferromagnet: crystal and magnetic structures of TlMnF~4~.H~2~O Physica Status Solidi, Sectio A: Applied Research 127 (1991) 505-517
Space group: C 1 2/c 1
Cell volume: 935.9
Cell parameters: 13.784; 6.631; 10.537; 90; 103.66; 90;  

COD ID: 1008575
CIF file Formula: - F4 H2 Mn O Tl -
Comments: Nunez, P; Tressaud, A; Hahn, F; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new 1D-antiferromagnet: crystal and magnetic structures of TlMnF~4~.H~2~O Physica Status Solidi, Sectio A: Applied Research 127 (1991) 505-517
Space group: C 1 2/c 1
Cell volume: 911.3
Cell parameters: 13.6775; 6.5865; 10.389; 90; 103.176; 90;  

COD ID: 1008576
CIF file Formula: - F4 H2 Mn O Rb -
Comments: Nunez, P; Tressaud, A; Hahn, F; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new 1D-antiferromagnet: crystal and magnetic structures of TlMnF~4~.H~2~O Physica Status Solidi, Sectio A: Applied Research 127 (1991) 505-517
Space group: C 1 2/c 1
Cell volume: 905.3
Cell parameters: 13.838; 6.429; 10.486; 90; 103.97; 90;  

COD ID: 1008650
CIF file Formula: - Ba7 F34 Fe6 Mn -
Comments: le Lirzin, A; Soubeyroux, J L; Tressaud, A; Georges, R; Darriet, J Systemes magnetiques de basse dimensionnalite dans des fluorures de type usovite et jarlite Journal de Chimie Physique et de Physico-Chimie Biologique 88 (1991) 2173-2189
Space group: C 1 2/m 1
Cell volume: 1462.1
Cell parameters: 17.06099; 11.41; 7.687; 90; 102.29; 90;  

COD ID: 1008712
CIF file Formula: - Ba12 Fe29.28 O84 Ti13.72 -
Comments: Grey, I E; Collomb, A; Obradors, X The crystal structure of a new quaternary ferrite: Ba12 Fe28 Ti15 O84 Journal of Solid State Chemistry 91 (1991) 131-139
Space group: C 1 2/m 1
Cell volume: 3268.2
Cell parameters: 9.988; 17.29799; 19.17; 90; 99.33; 90;  

COD ID: 1008713
CIF file Formula: - Ca0.27 Cu2.969 O7.73 Pb2 Sr1.968 Y0.73 -
Comments: Chaillout, C; Chmaissen, O; Capponi, J J; Fournier, T; McIntyre, G J; Marezio, M The structure of superconducting Pb2 Sr2 Y0.73 Ca0.27 Cu3 O8 by single- crystal neutron diffraction Physica C (Amsterdam) (152,1988-) 175 (1991) 293-300
Space group: P m a n
Cell volume: 459.6
Cell parameters: 5.3835; 5.4091; 15.784; 90; 90; 90;  

COD ID: 1008766
CIF file Formula: - Fe H O2 -
Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826
Space group: P b n m
Cell volume: 139
Cell parameters: 4.6188; 9.9528; 3.0236; 90; 90; 90;  

COD ID: 1008767
CIF file Formula: - Fe H O2 -
Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826
Space group: P b n m
Cell volume: 138.9
Cell parameters: 4.6158; 9.9545; 3.0233; 90; 90; 90;  

COD ID: 1008768
CIF file Formula: - Fe H O2 -
Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826
Space group: P b n m
Cell volume: 138.6
Cell parameters: 4.6048; 9.9595; 3.023; 90; 90; 90;  

COD ID: 1008769
CIF file Formula: - Al H O2 -
Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826
Space group: P b n m
Cell volume: 118.1
Cell parameters: 4.4031; 9.4252; 2.8452; 90; 90; 90;  

COD ID: 1008852
CIF file Formula: - As6 Ge2 Na10 -
Comments: Eisenmann, B.; Klein, J.; Somer, M. Crystal structure of decasodium di-μ-arsenido-bis(diarsenidogermanate), Na~10~Ge~2~As~6~ Zeitschrift für Kristallographie 197(3-4) (1991) 265-266
Space group: P 1 21/n 1
Cell volume: 847
Cell parameters: 13.531; 7.544; 8.298; 90; 90.2; 90;  

COD ID: 1008853
CIF file Formula: - As2 Cd K4 -
Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of tetrapotassium diarsenidocadmate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 271-272
Space group: R -3 m :H
Cell volume: 806.9
Cell parameters: 5.797; 5.797; 27.724; 90; 90; 120;  

COD ID: 1008854
CIF file Formula: - Ag3 H14 N3 O19 P6 -
Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. XIV.Structure of silver ammonium cyclo-hexaphosphate monohydrate Acta Crystallographica C (39,1983-) 47 (1991) 930-932
Space group: R -3 :H
Cell volume: 2789.7
Cell parameters: 15.172; 15.172; 13.994; 90; 90; 120;  

COD ID: 1008872
CIF file Formula: - As6 Na10 Sn2 -
Comments: Eisenmann, B; Klein, J Dimere Zintl-Anionen (Sn2 As6)10- und (Sn2 Sb6)10- in Alkaliverbindungen Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 213-229
Space group: P 1 21/n 1
Cell volume: 893.8
Cell parameters: 13.716; 7.642; 8.527; 90; 90.3; 90;  

COD ID: 1008873
CIF file Formula: - As6 K6 Na4 Sn2 -
Comments: Eisenmann, B; Klein, J Dimere Zintl-Anionen (Sn2 As6)10- und (Sn2 Sb6)10- in Alkaliverbindungen Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 213-229
Space group: C m c e
Cell volume: 2139.4
Cell parameters: 20.435; 6.82; 15.351; 90; 90; 90;  

COD ID: 1008874
CIF file Formula: - Fe P Pd -
Comments: Artigas, M; Bacmann, M; Fruchart, D; Wolfers, P; Fruchart, R Structural characterization of Fe Pd P: stabilization of a new polytype of the MM'X series Journal of Alloys Compd. 176 (1991) 105-114
Space group: P -6 2 m
Cell volume: 457.6
Cell parameters: 12.055; 12.055; 3.636; 90; 90; 120;  

COD ID: 1008875
CIF file Formula: - Fe17 N2.6 Nd2 -
Comments: Miraglia, S; Soubeyroux, J L; Kolbeck, C; Isnard, O; Fruchart, D; Guillot, M Structural and magnetic properties of ternary nitrides R2 Fe17 Nx (R= Nd, Sm) Journal of the Less-Common Metals 171 (1991) 51-61
Space group: R -3 m :H
Cell volume: 844.5
Cell parameters: 8.776; 8.776; 12.661; 90; 90; 120;  

COD ID: 1008876
CIF file Formula: - Fe2 H2.8 Lu -
Comments: Pontonnier, L; Fruchart, D; Soubeyroux, J L; Triantafillidis, G; Berthier, Y Structural and magnetic behavour of Lu Fe2 Hx Journal of the Less-Common Metals 172 (1991) 191-197
Space group: R -3 m :H
Cell volume: 1366.6
Cell parameters: 10.98; 10.98; 13.089; 90; 90; 120;  

COD ID: 1008911
CIF file Formula: - Ba3.04 Bi3.37 K0.96 Na0.63 O12 -
Comments: Chaillout, C; Durr, J; Escribe-Filippini, C; Fournier, T; Marcus, J; Marezio, M Structure determination of a new perovskite phase in the Ba K - Bi - Na - O system Journal of Solid State Chemistry 93 (1991) 63-68
Space group: I m -3 m
Cell volume: 622.8
Cell parameters: 8.54; 8.54; 8.54; 90; 90; 90;  

COD ID: 1100086
CIF file Formula: - H4 Mg O9 S2 -
Comments: Worzala, H; Schneider, M; Kemnitz, E; Trojanov, S I Ueber die Bildung und Kristallstruktur von Mg(HSO~4~)~2~ * H~2~O Zeitschrift fuer Anorganische und Allgemeine Chemie 596 (1991) 167-171
Space group: P 1 21/n 1
Cell volume: 654
Cell parameters: 8.623; 5.014; 15.428; 90; 101.33; 90;  

COD ID: 1100332
CIF file Formula: - C16 H31 Li N2 Si -
Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Frenking, Gernot; Boche, Gernot; Koch, Wolfram Röntgenstrukturuntersuchung von α-(Trimethylsilyl)benzyllithium·Tetramethylendiamin [C~6~H~5~CH(SiMe~3~)Li·TMEDA] und α-(Phenylthio)-benzyllithium·3 Tetrahydrofuran [C~6~H~5~CH(SPh)Li·(THF)~3~] ‒ zwei zentral-chirale Benzyllithium-Verbindungen Chemische Berichte 124(3) (1991) 543-549
Space group: P 1 21/c 1
Cell volume: 1915.52
Cell parameters: 12.955; 9.721; 15.582; 90; 102.54; 90;  

COD ID: 1100333
CIF file Formula: - C25 H35 Li O3 S -
Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Frenking, Gernot; Boche, Gernot; Koch, Wolfram Röntgenstrukturuntersuchung von α-(Trimethylsilyl)benzyllithium·Tetramethylendiamin [C~6~H~5~CH(SiMe~3~)Li·TMEDA] und α-(Phenylthio)-benzyllithium·3 Tetrahydrofuran [C~6~H~5~CH(SPh)Li·(THF)~3~] ‒ zwei zentral-chirale Benzyllithium-Verbindungen Chemische Berichte 124(3) (1991) 543-549
Space group: P 1 21/n 1
Cell volume: 2455.06
Cell parameters: 9.106; 9.394; 28.743; 90; 93.13; 90;  

COD ID: 1100334
CIF file Formula: - C12 H22 O2 -
Comments: Wolff, J. Jens; Frenking, Gernot; Harms, Klaus The Conformational Behaviour of 10-Substituted Spiro[4.5]decanes Chemische Berichte 124(3) (1991) 551-561
Space group: P 1 21/n 1
Cell volume: 1155.17
Cell parameters: 6.326; 11.667; 15.709; 90; 94.9; 90;  

COD ID: 1100335
CIF file Formula: - C12 H21 Br O2 -
Comments: Wolff, J. Jens; Frenking, Gernot; Harms, Klaus The Conformational Behaviour of 10-Substituted Spiro[4.5]decanes Chemische Berichte 124(3) (1991) 551-561
Space group: P 1 21/n 1
Cell volume: 1271.6
Cell parameters: 6.351; 11.877; 16.86; 90; 90.92; 90;  

COD ID: 1100342
CIF file Formula: - C39 H52 B N O9 -
Comments: Reetz, Manfred T.; Niemeyer, Christof M.; Harms, Klaus Heterotopic Host Molecules for Binding Two Different Guests Angewandte Chemie, International Edition in English 30(11) (1991) 1474-1476
Space group: P 1
Cell volume: 1919.53
Cell parameters: 10.938; 13.923; 14.477; 101.16; 109.52; 104.29;  

COD ID: 1100343
CIF file Formula: - C31 H42 B N O8 -
Comments: Reetz, Manfred T.; Niemeyer, Christof M.; Harms, Klaus Heterotopic Host Molecules for Binding Two Different Guests Angewandte Chemie, International Edition in English 30(11) (1991) 1474-1476
Space group: P 1 2/n 1
Cell volume: 3057.85
Cell parameters: 15.359; 9.994; 20.678; 90; 105.55; 90;  

COD ID: 1100344
CIF file Formula: - C28 H36 Br2 Li2 O4 -
Comments: Bosold, Ferdinand; Zulauf, Peter; Marsch, Michael; Harms, Klaus; Lohrenz, John; Boche, Gernot [3-Bromo-2-lithio-1-phenylsulfonylbenzofuran Diisopropyl Ether]~2~ and 3-Fluoro-2-lithio-1-phenyl-sulfonylbenzene · Pentamethyldiethylenetriamine: Crystal Structures of Compounds with Lithium and Halogen on Neighboring Carbon Atoms Angewandte Chemie, International Edition in English 30(11) (1991) 1455-1457
Space group: P -1
Cell volume: 727.05
Cell parameters: 8.2; 8.916; 11.315; 72.87; 69.01; 74.97;  

COD ID: 1100345
CIF file Formula: - C21 H31 F Li N3 O2 S -
Comments: Bosold, Ferdinand; Zulauf, Peter; Marsch, Michael; Harms, Klaus; Lohrenz, John; Boche, Gernot [3-Bromo-2-lithio-1-phenylsulfonylbenzofuran Diisopropyl Ether]~2~ and 3-Fluoro-2-lithio-1-phenyl-sulfonylbenzene · Pentamethyldiethylenetriamine: Crystal Structures of Compounds with Lithium and Halogen on Neighboring Carbon Atoms Angewandte Chemie, International Edition in English 30(11) (1991) 1455-1457
Space group: P 21/n
Cell volume: 2272.13
Cell parameters: 8.894; 19.972; 13.046; 90; 101.34; 90;  

COD ID: 1100356
CIF file Formula: - C34 H56 Li2 N4 O6 P2 -
Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Haller, Friederike; Frenking, Gernot; Boche, Gernot [(C~2~H~5~O)~2~P(O)CHPhLi·N(CH~2~CH~2~)~3~N]~∞~: Festkörperstruktur, Aggregation in THF-Lösung und Modellrechnungen zur Struktur eines Wadsworth-Horner-Emmons-Reagenzes Chemische Berichte 124(4) (1991) 861-866
Space group: P 1 21/n 1
Cell volume: 1881.14
Cell parameters: 12.341; 13.003; 11.733; 90; 92.4; 90;  

COD ID: 1100357
CIF file Formula: - C28 H51 Li N3 O2 Si -
Comments: Marsch, Michael; Harms, Klaus; Zschage, Oliver; Hoppe, Dieter; Boche, Gernot η^1^-(1S, 2E)-1-(N,N-diisopropylcarbamoyloxy)-3-trimethylsilylallyllithium(—)-Sparteine: Structure of a Chiral, Carbamoyloxy-substituted Allyllithium Compound Angewandte Chemie, International Edition in English 30(3) (1991) 321-323
Space group: P 21 21 21
Cell volume: 3055.39
Cell parameters: 11.886; 13.827; 18.591; 90; 90; 90;  

COD ID: 1100360
CIF file Formula: - C24 H31 B F K O8 -
Comments: Reetz, Manfred T.; Niemeyer, Christof M.; Harms, Klaus Crown Ethers with a Lewis Acidic Center: A New Class of Heterotopic Host Molecules Angewandte Chemie, International Edition in English 30(11) (1991) 1472-1474
Space group: P 1 21/n 1
Cell volume: 2525.86
Cell parameters: 10.228; 20.757; 12.38; 90; 106.05; 90;  

COD ID: 1507760
CIF file Formula: - Al56 Cu11 Li33 Zn11 -
Comments: Leblanc, M.; Le Bail, A.; Audier, M. Crystalline phases related to the icosahedral AI-Li-Cu Phase: a single-crystal X-ray diffraction study of the tetragonal t-Al56(Cu,Zn)11Li33 phase Physica B: Condensed Matter 173(3) (1991) 329-355
Space group: P 42/m m c
Cell volume: 16412
Cell parameters: 14.05; 14.05; 83.14; 90; 90; 90;  

COD ID: 1508228
CIF file Formula: - Al24 O96 P24 -
Comments: Simmen, A.; McCusker, L.B.; Baerlocher, Ch.; Meier, W.M. The structure determination and rietveld refinement of the aluminophosphate AIPO4-18 Zeolites 11(7) (1991) 654-661
Space group: C 1 2/c 1
Cell volume: 3241.81
Cell parameters: 13.7114; 12.7315; 18.5706; 90; 90.01; 90;  

COD ID: 1509007
CIF file Formula: - Ag0.6 Nb S2 -
Comments: van Smaalen, S.; de Boer, J.L.; Wiegers, G.A.; van der Lee, A. Order-disorder transition in silver-intercalated niobium disulfide compounds. I. Structural determination of Ag0.6 Nb S2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 43 (1991) 9420-9430
Space group: P 63/m m c
Cell volume: 139.494
Cell parameters: 3.355; 3.355; 14.31; 90; 90; 120;  

COD ID: 1509011
CIF file Formula: - Ag0.65 Al0.35 -
Comments: Kolatschek, K.; Ellner, M.; Predel, B. On the partial atomic volume and the partial molar enthalpy of aluminium in some phases with Cu and Cu3 Au structures Journal of the Less-Common Metals 170 (1991) 171-184
Space group: P 63/m m c
Cell volume: 33.153
Cell parameters: 2.8773; 2.8773; 4.624; 90; 90; 120;  

COD ID: 1509035
CIF file Formula: - Ag0.75 Ga0.25 -
Comments: Massalski, T.B.; King, H.W. Lattice spacing relationships and the electronic structure of hcp zeta phases based on silver Journal of the Less-Common Metals 171 (1991) 157-162
Space group: P 63/m m c
Cell volume: 33.745
Cell parameters: 2.8869; 2.8869; 4.6753; 90; 90; 120;  

COD ID: 1509078
CIF file Formula: - Ag0.25 Ga0.25 Se Zn0.5 -
Comments: Park, H.-Y.; Kim, H.-G.; Kim, W.-T.; Kim, J.-E.; Kim, C.D. Optical properties of Zn2 Ag Ga Se4 and Zn2 Ag Ga Se4:Co(2+) crystals Solid State Communications 77 (1991) 793-795
Space group: F -4 3 m
Cell volume: 183.25
Cell parameters: 5.68; 5.68; 5.68; 90; 90; 90;  

COD ID: 1509084
CIF file Formula: - Ag0.276 Al1.724 Yb -
Comments: Thies, G.; Roehr, C.; Geibel, C.; Mehner, A.; Czech, E.; Henseleit, R.; Cordier, G.; Doersam, G. Neue ternaere Calcium und Ytterbium-Silber Aluminide mit unterschiedlich gestapelten Ag-Al-Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: F d -3 m :1
Cell volume: 495.853
Cell parameters: 7.915; 7.915; 7.915; 90; 90; 90;  

COD ID: 1509092
CIF file Formula: - Ag0.32 Al2.68 Ti -
Comments: Mabuchi, K.; Nakayama, Y. Development of Al-Ti-X ternary L1~2~ intermetallic compounds Nippon Kinzoku Gakkai Kaiho 30(1) (1991) 24-30
Space group: P m -3 m
Cell volume: 63.521
Cell parameters: 3.99; 3.99; 3.99; 90; 90; 90;  

COD ID: 1509154
CIF file Formula: - Ag Br O Pb -
Comments: Keller, H.L.; Riebe, H.J. AgPbOBr - ein neuer Sillen-Typ? Darstellung und Kristallstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 597 (1991) 151-161
Space group: P 4/n m m :2
Cell volume: 175.441
Cell parameters: 3.981; 3.981; 11.07; 90; 90; 90;  

COD ID: 1509188
CIF file Formula: - Ag Ce Ge -
Comments: Bodak, O.I.; Gschneidner, K.A.jr.; Protsyk, A.S.; Pecharskii, V.K. The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge Journal of the Less-Common Metals 168 (1991) 257-267
Space group: P 63 m c
Cell volume: 137.894
Cell parameters: 4.5442; 4.5442; 7.7108; 90; 90; 120;  

COD ID: 1509238
CIF file Formula: - Ag Al O8 Si3 -
Comments: Sternitzke, M.; Mueller, G.; Deubener, J. Feldspars M Al Si3 O8 (M=H,Li,Ag) synthesized by low-temperature ion exchange American Mineralogist 76 (1991) 1620-1627
Space group: C -1
Cell volume: 680.876
Cell parameters: 8.221; 12.968; 7.16; 91.83; 116.8; 90.1;  

COD ID: 1509342
CIF file Formula: - Ag Ga -
Comments: Bass, P.; Feschotte, P.; Nakamura, Y. Un nouveau compose intermetallique tres timide: Ag Ga Journal of the Less-Common Metals 171 (1991) 157-162
Space group: P m -3 m
Cell volume: 31.885
Cell parameters: 3.171; 3.171; 3.171; 90; 90; 90;  

COD ID: 1509369
CIF file Formula: - Ag Ge La -
Comments: Protsyk, A.S.; Pecharskii, V.K.; Gschneidner, K.A.jr.; Bodak, O.I. The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge Journal of the Less-Common Metals 168 (1991) 257-267
Space group: P 63 m c
Cell volume: 142.125
Cell parameters: 4.5587; 4.5587; 7.8969; 90; 90; 120;  

COD ID: 1509575
CIF file Formula: - Ag1.04933 Al1.95067 Pr -
Comments: Geibel, C.; Mehner, A.; Henseleit, R.; Czech, E.; Roehr, C.; Cordier, G.; Thies, S.; Doersam, G. Neue ternaere Calcium- und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium-Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: R -3 m :H
Cell volume: 742.921
Cell parameters: 5.632; 5.632; 27.045; 90; 90; 120;  

COD ID: 1509598
CIF file Formula: - Ag1.5 Ge0.5 -
Comments: Syono, Y.; Kusaba, K.; Kikegawa, T.; Iwasaki, H.; Fujinaga, Y. Formation of an intermediate phase in eutectic Au - Ge and Ag - Ge systems under high pressure Journal of the Less-Common Metals 170 (1991) 277-286
Space group: P 63/m m c
Cell volume: 33.053
Cell parameters: 2.86; 2.86; 4.666; 90; 90; 120;  

COD ID: 1509631
CIF file Formula: - Ag14.6 Al6.4 Ba3 -
Comments: Cordier, G.; Roehr, C. Zur Kenntnis der ternaeren Aluminide Ba5 Cu1.9 Al3.1, Ba Ag2.4 Al2.6, Ba16 Ag7 Al27 und Ba3 Ag14.6 Al6.4 Journal of the Less-Common Metals 170 (1991) 333-357
Space group: P -6 2 m
Cell volume: 500.715
Cell parameters: 8.913; 8.913; 7.278; 90; 90; 120;  

COD ID: 1509639
CIF file Formula: - Ag18 O21 Si6 -
Comments: Jansen, M.; Heidebrecht, K. Ag18(SiO4)2(Si4O13), das erste Silbersilicat mit gemischten Anionen Zeitschrift fuer Anorganische und Allgemeine Chemie 597 (1991) 79-86
Space group: C 1 2/m 1
Cell volume: 1269.73
Cell parameters: 12.725; 9.714; 10.73; 90; 106.8; 90;  

COD ID: 1509671
CIF file Formula: - Ag2 Mn P2 S6 -
Comments: Mathey, Y.; Boucher, F.; Brec, R.; Evain, M. The question of silver pairing in the new structurally resolved two-dimensional phase Ag2 Mn P2 S6 Journal of Solid State Chemistry 90 (1991) 8-16
Space group: C 1 2/c 1
Cell volume: 918.4
Cell parameters: 13.9142; 10.952; 13.362; 90; 153.19; 90;  

COD ID: 1509695
CIF file Formula: - Ag2 O3 Si -
Comments: Eysel, W.; Heidebrecht, K.; Jansen, M.; Matthes, R. Silber(I)-catena-Polysilicat: Kristallzuechtung und Strukturanalyse Zeitschrift fuer Anorganische und Allgemeine Chemie 601 (1991) 5-11
Space group: P 21 21 21
Cell volume: 320.46
Cell parameters: 4.527; 7.108; 9.959; 90; 90; 90;  

COD ID: 1509734
CIF file Formula: - Ag2.35 Al6.65 Yb3 -
Comments: Mehner, A.; Czech, E.; Thies, G.; Henseleit, R.; Roehr, C.; Cordier, G.; Geibel, C.; Doersam, G. Neue ternaere Calcium und Ytterbium-Silber Aluminide mit unterschiedlich gestapelten Ag-Al-Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: R -3 m :H
Cell volume: 705.082
Cell parameters: 5.555; 5.555; 26.384; 90; 90; 120;  

COD ID: 1509740
CIF file Formula: - Ag2.6 Al6.4 Ce3 -
Comments: Mehner, A.; Henseleit, R.; Doersam, G.; Cordier, G.; Thies, S.; Czech, E.; Roehr, C.; Geibel, C. Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: R -3 m :H
Cell volume: 740.609
Cell parameters: 5.637; 5.637; 26.913; 90; 90; 120;  

COD ID: 1509745
CIF file Formula: - Ag2.8 Al12 O48 Si12 Zn4.6 -
Comments: Kim, U.S.; Jeong, M.S.; Park, J.Y.; Kim, Y. Crystal structures of dehydrated Ag+ and Zn2+ exchanged zeolite A, Ag2.8 Zn4.6-A and of its ethylene sorption complex Journal of the Korean Chemical Society 35 (1991) 189-195
Space group: P m -3 m
Cell volume: 1787.86
Cell parameters: 12.137; 12.137; 12.137; 90; 90; 90;  

COD ID: 1509758
CIF file Formula: - Ag25 Bi3 O18 -
Comments: Bortz, M.; Jansen, M. Ag25Bi3O18, eine potentiell valenzinstabile Bi(III)/ Bi(V) - Verbindung Angewandte Chemie (German Edition) 103 (1991) 841-842
Space group: P -3
Cell volume: 725.583
Cell parameters: 11.5887; 11.5887; 6.2386; 90; 90; 120;  

COD ID: 1509767
CIF file Formula: - Ag2 Al7 Ca3 -
Comments: Mehner, A.; Roehr, C.; Thies, S.; Geibel, C.; Cordier, G.; Henseleit, R.; Doersam, G.; Czech, E. Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: R -3 m :H
Cell volume: 731.166
Cell parameters: 5.614; 5.614; 26.788; 90; 90; 120;  

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

COD ID: 1509846
CIF file Formula: - Ag3.76 Er0.24 -
Comments: Ning, Y.; Dai, H.; Zhou, X. Metastable extension of solid solubitity if heavy RE in Ag Chinese Journal of Metal Science and Technology 7 (1991) 391-398
Space group: F m -3 m
Cell volume: 68.871
Cell parameters: 4.099; 4.099; 4.099; 90; 90; 90;  

COD ID: 1509849
CIF file Formula: - Ag3.8 Ba8 Si42.2 -
Comments: Woll, P.; Cordier, G. Neue ternaere intermetallische Verbindungen mit Clathratstruktur: Ba8 (T, Si)6 Si40 und Ba8 (T, Ge)6 Ge40 mit T = Ni, Pd, Pt, Cu, Ag, Au Journal of the Less-Common Metals 169 (1991) 291-302
Space group: P m -3 n
Cell volume: 1150.36
Cell parameters: 10.478; 10.478; 10.478; 90; 90; 90;  

COD ID: 1509860
CIF file Formula: - Ag3.92 Y0.08 -
Comments: Ning, Y.; Dai, H.; Zhou, X. Metastable extension of solid solubitity if heavy RE in Ag Chinese Journal of Metal Science and Technology 7 (1991) 391-398
Space group: F m -3 m
Cell volume: 68.488
Cell parameters: 4.0914; 4.0914; 4.0914; 90; 90; 90;  

COD ID: 1509867
CIF file Formula: - Ag3.96 Yb0.04 -
Comments: Zhou, X.; Dai, H.; Ning, Y. Metastable extension of solid solubility of heavy RE in Ag Chinese Journal of Metal Science and Technology 7 (1991) 391-398
Space group: F m -3 m
Cell volume: 68.318
Cell parameters: 4.088; 4.088; 4.088; 90; 90; 90;  

COD ID: 1509868
CIF file Formula: - Ag3.988 Eu0.012 -
Comments: Dai, H.; Ning, Y.; Zhou, X. Metastable extension of solid solubility of heavy RE in Ag Chinese Journal of Metal Science and Technology 7 (1991) 391-398
Space group: F m -3 m
Cell volume: 68.368
Cell parameters: 4.089; 4.089; 4.089; 90; 90; 90;  

COD ID: 1509892
CIF file Formula: - Ag4.03 Al4.96 Yb3 -
Comments: Czech, E.; Doersam, G.; Cordier, G.; Henseleit, R.; Geibel, C.; Mehner, A.; Roehr, C.; Thies, G. Neue ternaere Calcium und Ytterbium-Silber Aluminide mit unterschiedlich gestapelten Ag-Al-Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: P 63/m m c
Cell volume: 484.62
Cell parameters: 5.59; 5.59; 17.908; 90; 90; 120;  

COD ID: 1509901
CIF file Formula: - Ag4.8 Al5.2 Ba2 -
Comments: Cordier, G.; Roehr, C. Zur Kenntnis der ternaeren Aluminide Ba5 Cu1.9 Al3.1, Ba Ag2.4 Al2.6, Ba16 Ag7 Al27 und Ba3 Ag14.6 Al6.4 Journal of the Less-Common Metals 170 (1991) 333-357
Space group: C m c m
Cell volume: 530.912
Cell parameters: 11.026; 8.723; 5.52; 90; 90; 90;  

COD ID: 1509914
CIF file Formula: - Ag3 Ba4 Ge20 -
Comments: Woll, P.; Cordier, G. Neue intermetallische Verbindungen mit Clathratstruktur: Ba8 (T, Si)6 Si40 und Ba6 (T, Ge)6 Ge40 mit T= Ni, Pd, Pt, Cu, Ag, Au Journal of the Less-Common Metals 169 (1991) 291-302
Space group: P m -3 n
Cell volume: 1273.76
Cell parameters: 10.84; 10.84; 10.84; 90; 90; 90;  

COD ID: 1509957
CIF file Formula: - Ag7 Al27 Ba16 -
Comments: Cordier, G.; Roehr, C. Zur kenntnis der ternaeren aluminide Ba5 Cu1,9 Al3,1, Ba Ag2,4 Al2,6, Ba16 Ag7 Al27 und Ba3 Ag14,6 Al6,4 Journal of the Less-Common Metals 170 (1991) 333-357
Space group: P 1 21/c 1
Cell volume: 1314.46
Cell parameters: 10.601; 20.041; 12.263; 90; 149.7; 90;  

COD ID: 1509968
CIF file Formula: - Ag7 S6 Ta -
Comments: Wada, H.; Onoda, M. Crystal structure and conductivity of a new compound, Ag7TaS6 Journal of the Less-Common Metals 175 (1991) 209-217
Space group: F -4 3 m
Cell volume: 1162.23
Cell parameters: 10.5139; 10.5139; 10.5139; 90; 90; 90;  

COD ID: 1509970
CIF file Formula: - Ag7.16 Al26.84 Ba16 -
Comments: Cordier, G.; Roehr, C. Zur Kenntnis der ternaeren Aluminide Ba5 Cu1.9 Al3.1, Ba Ag2.4 Al2.6, Ba16 Ag7 Al27 und Ba3 Ag14.6 Al6.4 Journal of the Less-Common Metals 170 (1991) 333-357
Space group: P 1 21/n 1
Cell volume: 1313.15
Cell parameters: 6.182; 20.041; 10.601; 90; 91.1; 90;  

COD ID: 1509973
CIF file Formula: - Ag7.68 Al10.32 Ca6 -
Comments: Geibel, C.; Czech, E.; Mehner, A.; Cordier, G.; Henseleit, R.; Thies, S.; Doersam, G.; Roehr, C. Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: P 63/m m c
Cell volume: 488.385
Cell parameters: 5.597; 5.597; 18.002; 90; 90; 120;  

COD ID: 1510044
CIF file Formula: - Ag3.02 Al12 O48 Rb11.85 Si12 -
Comments: Song, S.H.; Seff, K.; Kim, Y. Formation of hexasilver at the center of the large cavity. Three crystal structures of dehydrated Ag± and Ca2+ -exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2,3 and 4) treated with rubidium vapor Journal of Physical Chemistry 95 (1991) 9919-9924
Space group: P m -3 m
Cell volume: 1840.52
Cell parameters: 12.255; 12.255; 12.255; 90; 90; 90;  

COD ID: 1510046
CIF file Formula: - Ag3.12 Al4.88 Ca4 -
Comments: Cordier, G.; Geibel, C.; Roehr, C.; Mehner, A.; Henseleit, R.; Czech, E.; Thies, S.; Doersam, G. Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: P 63/m m c
Cell volume: 258.421
Cell parameters: 5.716; 5.716; 9.133; 90; 90; 120;  

COD ID: 1510096
CIF file Formula: - Au Cl5 S -
Comments: Lapko, V.F.; Rybakov, V.B.; Volkov, S.V.; Fokina, Z.A.; Aslanov, L.A. Crystal structure of product of interaction of AuCl3 and SCl2 Zhurnal Neorganicheskoi Khimii 36 (1991) 2534-2535
Space group: P 1 1 21/n
Cell volume: 773.282
Cell parameters: 8.067; 11.846; 8.27; 90; 90; 101.91;  

COD ID: 1510139
CIF file Formula: - Au F4 Li -
Comments: Engelmann, U.; Mueller, B.G. Darstellung und Struktur der Tetrafluoroaurate(III) M(I)(AuF4) mit M(I) = Li, Rb Zeitschrift fuer Anorganische und Allgemeine Chemie 598 (1991) 103-110
Space group: P 1 2/c 1
Cell volume: 308.839
Cell parameters: 4.8532; 6.3429; 10.0443; 90; 92.759; 90;  

COD ID: 1510255
CIF file Formula: - Au Nb3 -
Comments: Baier, M.; Wagner, F.E.; Antonov, V.E.; Wordel, R.; Antonova, T.E. Moessbauer study of the hydrides of Nb3 Me with A15 structure Journal of the Less-Common Metals 172 (1991) 358-365
Space group: P m -3 n
Cell volume: 140.446
Cell parameters: 5.198; 5.198; 5.198; 90; 90; 90;  

COD ID: 1510258
CIF file Formula: - Au0.5 Nb1.5 -
Comments: Di, L.M.; Bakker, H. Mechanically induced phase transformation in the Nb3 Au intermetallic compound Journal of Physics: Condensed Matter 3 (1991) 9319-9326
Space group: I m -3 m
Cell volume: 35.181
Cell parameters: 3.2767; 3.2767; 3.2767; 90; 90; 90;  

COD ID: 1510399
CIF file Formula: - Au2 F6 O18 S6 -
Comments: Aubke, F.; Willner, H.; Rettig, S.J.; Trotter, J. The crystal and molecular structure of gold tris(fluorosulfate) Canadian Journal of Chemistry 69 (1991) 391-396
Space group: P 1 21/a 1
Cell volume: 964.102
Cell parameters: 9.7; 9.222; 10.81; 90; 94.43; 90;  

COD ID: 1510481
CIF file Formula: - Au3 Ba4 Ge20 -
Comments: Woll, P.; Cordier, G. Neue intermetallische Verbindungen mit Clathratstruktur: Ba8 (T, Si)6 Si40 und Ba6 (T, Ge)6 Ge40 mit T= Ni, Pd, Pt, Cu, Ag, Au Journal of the Less-Common Metals 169 (1991) 291-302
Space group: P m -3 n
Cell volume: 1259.26
Cell parameters: 10.7987; 10.7987; 10.7987; 90; 90; 90;  

COD ID: 1510492
CIF file Formula: - Au3 Cu -
Comments: Kubiak, R.; Janczak, J. X-ray study of ordered phase formation in Au31.6 Cu68.4, Au50 Cu50 and Au75 Cu25 Journal of Alloys Compd. 176 (1991) 133-140
Space group: P m -3 m
Cell volume: 63.045
Cell parameters: 3.98; 3.98; 3.98; 90; 90; 90;  

COD ID: 1510577
CIF file Formula: - Au6 Ba8 Si40 -
Comments: Woll, P.; Cordier, G. Neue ternaere intermetallische Verbindungen mit Clathratstruktur: Ba8 (T, Si)6 Si40 und Ba8 (T, Ge)6 Ge40 mit T = Ni, Pd, Pt, Cu, Ag, Au Journal of the Less-Common Metals 169 (1991) 291-302
Space group: P m -3 n
Cell volume: 1132.02
Cell parameters: 10.422; 10.422; 10.422; 90; 90; 90;  

COD ID: 1510649
CIF file Formula: - B2 Cs3 Li2 Na O6 -
Comments: Schlaeger, M.; Hoppe, R. Das erste quinquinaere Orthoborat der Alkalimetalle: Cs3Na(Li2(BO3)2) Zeitschrift fuer Anorganische und Allgemeine Chemie 605 (1991) 25-34
Space group: P -1
Cell volume: 475.156
Cell parameters: 10.267; 7.334; 6.733; 103.92; 101.41; 96.68;  

COD ID: 1510674
CIF file Formula: - B2 Eu Ir2 -
Comments: Jung, W. Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur Journal of the Less-Common Metals 171 (1991) 119-125
Space group: F d d d :2
Cell volume: 599.647
Cell parameters: 10.672; 9.343; 6.014; 90; 90; 90;  

COD ID: 1510696
CIF file Formula: - B2 Fe27 Mn Y4 -
Comments: Long, G.J.; Yelon, W.B.; Grandjean, F.; James, W.J.; Marasinghe, G.K.; Pringle, O.A. A neutron-diffraction and Moessbauer-effect study of Pr2 (Fe1-x Mnx)14 B Journal of Applied Physics 70 (1991) 6149-6151
Space group: P 42/m n m
Cell volume: 918.337
Cell parameters: 8.7441; 8.7441; 12.0108; 90; 90; 90;  

COD ID: 1510703
CIF file Formula: - B2 Gd Ir2 -
Comments: Jung, W. Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur Journal of the Less-Common Metals 171 (1991) 119-125
Space group: F d d d :2
Cell volume: 582.477
Cell parameters: 10.772; 9.275; 5.83; 90; 90; 90;  

COD ID: 1510718
CIF file Formula: - B2 Ho Ni2 -
Comments: Bruskov, V.A.; Gubich, I.B.; Kuz'ma, Yu.B. Crystal structure of a new boride Ho Ni2 B2 Kristallografiya 36 (1991) 1123-1125
Space group: C 1 2/c 1
Cell volume: 241.577
Cell parameters: 8.411; 5.199; 6.911; 90; 126.93; 90;  

COD ID: 1510721
CIF file Formula: - B2 Ir2 Y -
Comments: Jung, W. Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur Journal of the Less-Common Metals 171 (1991) 119-125
Space group: F d d d :2
Cell volume: 576.04
Cell parameters: 10.832; 9.247; 5.751; 90; 90; 90;  

COD ID: 1510789
CIF file Formula: - B2 Ni2 Tb -
Comments: Kuz'ma, Yu.B.; Chaban, N.F.; Gubich, I.B. New borides of the rare earth metals and nickel Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1967-1991
Space group: C 1 2/c 1
Cell volume: 242.434
Cell parameters: 8.389; 5.245; 6.89; 90; 126.9; 90;  

COD ID: 1510797
CIF file Formula: - B2 O4 Sr -
Comments: Angel, R.J.; Ross, N.L. Crystal structure of high pressure SrB2O4(IV) Journal of Solid State Chemistry 90 (1991) 27-30
Space group: P a -3
Cell volume: 781.815
Cell parameters: 9.2123; 9.2123; 9.2123; 90; 90; 90;  

COD ID: 1510909
CIF file Formula: - B3 Fe10.66 Nb0.84 -
Comments: Hawig, R.; Wibbecke, H.; Khan, Y. Magnetische, elektrische Eigenschaten und Kristallisations- verhalten amorpher Nbx Fe76 B24-x - Legierungen Zeitschrift fuer Metallkunde 82 (1991) 646-649
Space group: F m -3 m
Cell volume: 1266.37
Cell parameters: 10.819; 10.819; 10.819; 90; 90; 90;  

COD ID: 1510949
CIF file Formula: - B2 Ce Ir2 -
Comments: Jung, W. Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur Journal of the Less-Common Metals 171 (1991) 119-125
Space group: F d d d :2
Cell volume: 600.934
Cell parameters: 10.645; 9.379; 6.019; 90; 90; 90;  

COD ID: 1510961
CIF file Formula: - B3.96 Cr0.16 Fe2.6 Mg4.64 O16 Si0.04 Ti0.6 -
Comments: Brigatti, M.F.; Capedri, S.; Bigi, S. Crystal chemistry of Fe- and Cr-rich warwickite American Mineralogist 76 (1991) 1380-1388
Space group: P n m a
Cell volume: 268.737
Cell parameters: 9.246; 3.0993; 9.378; 90; 90; 90;  

COD ID: 1511159
CIF file Formula: - B Fe9 Mn5 Y2 -
Comments: Yelon, W.B.; Marasinghe, G.K.; Pringle, O.A.; Long, G.J.; James, W.J.; Grandjean, F. A neutron-diffraction and Moessbauer-effect study of Pr2 (Fe1-x Mnx)14 B Journal of Applied Physics 70 (1991) 6149-6151
Space group: P 42/m n m
Cell volume: 907.477
Cell parameters: 8.7101; 8.7101; 11.9616; 90; 90; 90;  

COD ID: 1511173
CIF file Formula: - B Ge Nd O5 -
Comments: Kaminskii, A.A.; Mill', B.V.; Belokoneva, E.L.; Butashin, A.V. Polymorphism of Ln B Ge O5 compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1700-1707
Space group: P 1 21/a 1
Cell volume: 379.347
Cell parameters: 10.048; 7.61; 4.964; 90; 91.98; 90;  

COD ID: 1511244
CIF file Formula: - B N U -
Comments: Klesnar, H.; Rogl, P. The ternary system uranium-boron-nitrogen AIP Conference Proceedings 1991 (1991) 414-422
Space group: C m c m
Cell volume: 141.004
Cell parameters: 3.5851; 11.8273; 3.3254; 90; 90; 90;  

COD ID: 1511248
CIF file Formula: - B Na O4 Si -
Comments: Sokolova, E.V.; Khomyakov, A.P. Crystal structure of a new natural Na-borosilicate with the framework of tridymite type. Doklady Akademii Nauk SSSR 319 (1991) 879-883
Space group: P 63
Cell volume: 430.688
Cell parameters: 8.035; 8.035; 7.703; 90; 90; 120;  

COD ID: 1511402
CIF file Formula: - B13 Co Y4 -
Comments: Gubich, I.B.; Kuz'ma, Yu.B.; Chaban, N.F. New borides Ln4CoB13 and their crystal structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1979-1981
Space group: P 4/m n c
Cell volume: 401.818
Cell parameters: 7.1; 7.1; 7.971; 90; 90; 90;  

COD ID: 1511483
CIF file Formula: - B4 Mn Sm -
Comments: Mikhalenko, S.I.; Kuz'ma, Yu.B. Sm-Mn-B system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 2109-2112
Space group: P b a m
Cell volume: 240.381
Cell parameters: 5.981; 11.569; 3.474; 90; 90; 90;  

COD ID: 1511496
CIF file Formula: - B4 O11 Sc2 Sr2 -
Comments: Keszler, D.A.; Smith, R.W.; Huang, J.-F.; Thompson, P.D. The mixed orthoborate pyroborates Sr2 Sc2 B4 O11 and Ba2 Sc2 B4 O11: pyroborate geometry Journal of Solid State Chemistry 95 (1991) 126-135
Space group: P -1
Cell volume: 220.398
Cell parameters: 6.293; 7.285; 5.084; 90.71; 104.68; 78.07;  

COD ID: 1511545
CIF file Formula: - B5 Ho2 Ni10 -
Comments: Zavalii, P.Yu.; Bruskov, V.A.; Kuz'ma, Yu.B.; Gubich, I.B. A new type of Ho2Ni10B5 boride structure Kristallografiya 36 (1991) 490-491
Space group: P b c a
Cell volume: 1500.3
Cell parameters: 17.588; 9.001; 9.477; 90; 90; 90;  

COD ID: 1511634
CIF file Formula: - B6 Ni3 Yb2 -
Comments: Gubich, I.B. A new boride Yb2Ni3B6 and its structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 630-631
Space group: C m m m
Cell volume: 225.939
Cell parameters: 7.627; 8.604; 3.443; 90; 90; 90;  

COD ID: 1511635
CIF file Formula: - B6 O -
Comments: Lundstroem, T.; Bolmgren, H.; Okada, S. Structure refinement of the boron suboxide B6 O by the Rietveld method AIP Conference Proceedings 231 (1991) 197-200
Space group: R -3 m :H
Cell volume: 309.507
Cell parameters: 5.3862; 5.3862; 12.319; 90; 90; 120;  

COD ID: 1511665
CIF file Formula: - B7 Co3 I O13 -
Comments: Clin, M.; Fischer, P.; Schmid, H.; Schobinger, P. Magnetic phase transition in cobalt iodine boracite Phase Transition 33 (1991) 149-157
Space group: P c a 21
Cell volume: 893.4
Cell parameters: 8.6012; 8.5695; 12.1208; 90; 90; 90;  

COD ID: 1511671
CIF file Formula: - B7 Dy3 Mn -
Comments: Chaban, N.F.; Mikhalenko, S.I.; Kuz'ma, Yu.B. Interaction in Ln-Mn-B (Ln-Dy,Ho,Er) systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 2298-2302
Space group: C m c m
Cell volume: 504.403
Cell parameters: 3.434; 15.745; 9.329; 90; 90; 90;  

COD ID: 1511700
CIF file Formula: - B8 Ru7 Sr2 -
Comments: Jung, W.; Diessenbacher, F. Sr2Ru7B8, ein Strontium-Rutheniumborid mit einer neuen, vom AlB2-Typ abgeleiteten Kanalstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 594 (1991) 57-65
Space group: P 42/m
Cell volume: 421.729
Cell parameters: 6.444; 6.444; 10.156; 90; 90; 90;  

COD ID: 1511716
CIF file Formula: - B4 Ba2 O11 Sc2 -
Comments: Smith, R.W.; Huang, J.-F.; Thompson, P.D.; Keszler, D.A. The mixed orthoborate pyroborates Sr2Sc2B4O11 and Ba2Sc2BO11: 4 pyroborate geometry Journal of Solid State Chemistry 95 (1991) 126-135
Space group: C 1 2/c 1
Cell volume: 934.799
Cell parameters: 16.022; 9.354; 6.342; 90; 100.42; 90;  

COD ID: 1514086
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 97.972
Cell parameters: 4.61; 4.61; 4.61; 90; 90; 90;  

COD ID: 1514093
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 105.69
Cell parameters: 4.728; 4.728; 4.728; 90; 90; 90;  

COD ID: 1514094
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 108.1
Cell parameters: 4.764; 4.764; 4.764; 90; 90; 90;  

COD ID: 1514095
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 109.4
Cell parameters: 4.782; 4.782; 4.782; 90; 90; 90;  

COD ID: 1514096
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 111.1
Cell parameters: 4.807; 4.807; 4.807; 90; 90; 90;  

COD ID: 1514097
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 113.2
Cell parameters: 4.837; 4.837; 4.837; 90; 90; 90;  

COD ID: 1514098
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 103.1
Cell parameters: 4.689; 4.689; 4.689; 90; 90; 90;  

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

COD ID: 1519113
CIF file Formula: - C11 H30 B12 N -
Comments: Morris, John N.; Harman, Mary; Hursthouse, Michael B. 90MH25 - C11H26NB11F Crystal Structure Report Archive (1991) 1028
Space group: P -1
Cell volume: 1903.6
Cell parameters: 12.031; 12.11; 13.98; 90.51; 110.79; 91.04;  

COD ID: 1519114
CIF file Formula: - C16 H13 N O -
Comments: Osborne, Alan G.; Mazid, Muhammed A.; Hursthouse, Michael B. 90MZ17 - C16H13NO Crystal Structure Report Archive (1991) 1029
Space group: P 1 21/c 1
Cell volume: 4927.8
Cell parameters: 19.6605; 9.7889; 25.6319; 90; 92.613; 90;  

COD ID: 1519115
CIF file Formula: - C37 H43 B12 Cl2 N P2 -
Comments: Morris, John N.; Harman, Mary; Hursthouse, Michael B. 91MH29 - C41H50NP2SB11 Crystal Structure Report Archive (1991) 1031
Space group: P 1 21/c 1
Cell volume: 4112.2
Cell parameters: 11.032; 21.135; 17.97; 90; 101.05; 90;  

COD ID: 1522359
CIF file Formula: - Al12.96 Li6.05 Zn1.9 -
Comments: Leblanc, M.; Le Bail, A.; Audier, M. Crystalline phases related to the icosahedral Al-Li-Cu phase. A single crystal X-ray diffraction study of the tetragonal tau-Al56 (Cu, Zn)11 Li33 phase Physik (Berlin) 173 (1991) 329-355
Space group: P 42/m m c
Cell volume: 16412
Cell parameters: 14.05; 14.05; 83.14; 90; 90; 90;  

COD ID: 1522545
CIF file Formula: - Al4 Ce Ni -
Comments: Mizushima, A.; Isikawa, Y.; Kamigaki, K.; Sato, K.; Maeda, A.; Oyabe, K.; Mori, K. A new dense-Kondo compound Ce Ni Al4 Journal of the Physical Society of Japan 60 (1991) 753-756
Space group: C m c m
Cell volume: 436.19
Cell parameters: 4.142; 15.855; 6.642; 90; 90; 90;  

COD ID: 1522598
CIF file Formula: - Ag0.95 Dy0.05 -
Comments: Ning, Y.; Zhou, X.; Dai, H. Metastable extension of solid solubitity if heavy RE in Ag Chinese Journal of Metal Science and Technology 7 (1991) 391-398
Space group: F m -3 m
Cell volume: 68.468
Cell parameters: 4.091; 4.091; 4.091; 90; 90; 90;  

COD ID: 1522870
CIF file Formula: - Al3 Mo -
Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738
Space group: C 1 m 1
Cell volume: 483.579
Cell parameters: 16.396; 3.594; 8.386; 90; 101.88; 90;  

COD ID: 1522871
CIF file Formula: - Al3.1 Mo0.9 -
Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738
Space group: P m -3 n
Cell volume: 120.92
Cell parameters: 4.945; 4.945; 4.945; 90; 90; 90;  

COD ID: 1522872
CIF file Formula: - Al5 Mo -
Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738
Space group: P 3
Cell volume: 926.847
Cell parameters: 4.933; 4.933; 43.98; 90; 90; 120;  

COD ID: 1522873
CIF file Formula: - Al5 Mo -
Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738
Space group: R -3 c :H
Cell volume: 556.82
Cell parameters: 4.951; 4.951; 26.23; 90; 90; 120;  

COD ID: 1522874
CIF file Formula: - Al5 Mo -
Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738
Space group: P 63
Cell volume: 185.132
Cell parameters: 4.912; 4.912; 8.86; 90; 90; 120;  

COD ID: 1522933
CIF file Formula: - Al2.67 Cr0.33 Ti -
Comments: Sparks, C.J.; Porter, W.D.; Schneibel, J.H.; Oliver, W.C.; Golec, C.G. Formation of cubic L1,2 phases from Al3 Ti and Al3 Zr by transition metal substitution for Al Materials Research Society Symposia Proceedings 186 (1991) 175-180
Space group: P m -3 m
Cell volume: 62.005
Cell parameters: 3.958; 3.958; 3.958; 90; 90; 90;  

COD ID: 1522934
CIF file Formula: - Al2.82 Co0.18 Ti -
Comments: Sparks, C.J.; Porter, W.D.; Schneibel, J.H.; Oliver, W.C.; Golec, C.G. Formation of cubic L1,2 phases from Al3 Ti and Al3 Zr by transition metal substitution for Al Materials Research Society Symposia Proceedings 186 (1991) 175-180
Space group: P m -3 m
Cell volume: 61.677
Cell parameters: 3.951; 3.951; 3.951; 90; 90; 90;  

COD ID: 1522950
CIF file Formula: - Al49.3 Cu16.7 Yb8 -
Comments: Stel'makhovich, B.M.; Kuz'ma, Yu.B. A new aluminide Yb8 Cu17 Al49 and its structure Kristallografiya 36 (1991) 1427-1430
Space group: I 4/m m m
Cell volume: 1192.45
Cell parameters: 8.565; 8.565; 16.255; 90; 90; 90;  

COD ID: 1523048
CIF file Formula: - Th -
Comments: Vohra, Y.K.; Akella, J. 5f-bonding in thorium metal at extreme compressions: Phase transitions to 300 GPa Physical Review Letters 67 (1991) 3563-3566
Space group: I 4/m m m
Cell volume: 35.128
Cell parameters: 2.822; 2.822; 4.411; 90; 90; 90;  

COD ID: 1523331
CIF file Formula: - Al4 Gd U -
Comments: Burzo, E.; Lucaci, P. Magnetic properties of UxGd1-xAl2 and UxDy1-xAl2 Solid State Communications 79 (1991) 1077-1079
Space group: F d -3 m :1
Cell volume: 481.89
Cell parameters: 7.84; 7.84; 7.84; 90; 90; 90;  

COD ID: 1523416
CIF file Formula: - Al3.1 Ba5 Cu1.9 -
Comments: Cordier, G.; Roehr, C. Zur Kenntnis der ternaeren Aluminide Ba5 Cu1.9 Al3.1, Ba16 Ag7 Al27 und Ba3 Ag14.6 Al6.4 Journal of the Less-Common Metals 170 (1991) 333-357
Space group: R 3 m :H
Cell volume: 1217.18
Cell parameters: 6.14; 6.14; 37.281; 90; 90; 120;  

COD ID: 1523557
CIF file Formula: - Al0.13 Co0.87 -
Comments: Ellner, M.; Kolatschek, K.; Predel, B. On the partial atomic volume and the partial molar enthalpy of aluminium in some phases with Cu and Cu3 Au structure Journal of the Less-Common Metals 170 (1991) 171-184
Space group: F m -3 m
Cell volume: 45.438
Cell parameters: 3.5684; 3.5684; 3.5684; 90; 90; 90;  

COD ID: 1523717
CIF file Formula: - Al D3 -
Comments: Goncharenko, I.N.; Glazkov, V.P.; Irodova, A.V.; Somenkov, V.A. Neutron diffraction study of crystal structure and equation of state Al D3 up to the pressure of of 7.2 GPa Physik (Berlin) 174 (1991) 117-120
Space group: R -3 c :H
Cell volume: 173.987
Cell parameters: 4.227; 4.227; 11.244; 90; 90; 120;  

COD ID: 1523758
CIF file Formula: - Al3 Co0.55 Cu1.45 -
Comments: Grushko, B.; Urban, K.; Freiburg, Ch. An Al~3~Ni~2~-type phase in the Al-Cu-Co system Scripta Metallurgica et Materialia 25(11) (1991) 2533-2536
Space group: P -3 m 1
Cell volume: 72.601
Cell parameters: 4.112; 4.112; 4.958; 90; 90; 120;  

COD ID: 1523912
CIF file Formula: - Al Ni3 Sb -
Comments: Jan, C.-H.; Chang, Y.A. The existence of Ni3 M Sb phases in ternary nickel-M-antimony systems (where M represents Al, Ga, In) Journal of Materials Research 6 (1991) 2660-2665
Space group: P 63/m m c
Cell volume: 72.154
Cell parameters: 4.03; 4.03; 5.13; 90; 90; 120;  

COD ID: 1523963
CIF file Formula: - D20.76 P8 Zr24 -
Comments: Ahlzen, P.J.; Andersson, Y.; Rundqvist, S.; Tellgren, R. Neutron diffraction studies of the Zr3P-D system Journal of the Less-Common Metals 170 (1991) 263-270
Space group: P 42/n b c :1
Cell volume: 672.166
Cell parameters: 11.1084; 11.1084; 5.4472; 90; 90; 90;  

COD ID: 1524093
CIF file Formula: - Mg0.0278 Nb0.0556 O3 Pb0.9996 -
Comments: Bonneau, P.; Garnier, P.; Husson, E.; Calvarin, G.; Morell, A.; Gavarri, J.R.; Hewat, A.W. X-ray and neutron diffraction studies of the diffuse phase transition in Pb Mg1/3 Nb2/3 O3 ceramics Journal of Solid State Chemistry 92 (1991) 350-361
Space group: P m -3 m
Cell volume: 66.406
Cell parameters: 4.0495; 4.0495; 4.0495; 90; 90; 90;  

COD ID: 1524241
CIF file Formula: - Mn Y -
Comments: Cywinski, R.; Kilcoyne, S.H.; Scott, C.A. Magnetic order and moment stability in Y Mn2 Journal of Physics: Condensed Matter 3 (1991) 6473-6488
Space group: I 41/a m d :1
Cell volume: 461.296
Cell parameters: 7.74002; 7.74002; 7.70009; 90; 90; 90;  

COD ID: 1524258
CIF file Formula: - Al Cs0.593333 O4 Si -
Comments: Dimitrijevic, R.; Petranovic, N.; Dondur, V. The high temperature synthesis of Cs Al Si O4 - ANA, a new polymorph in the system Cs2 O - Al2 O3 - Si O2 Journal of Solid State Chemistry 95 (1991) 335-345
Space group: I a -3 d
Cell volume: 2541.63
Cell parameters: 13.647; 13.647; 13.647; 90; 90; 90;  

COD ID: 1524604
CIF file Formula: - Ba K2 N2.5 O5 -
Comments: Iwata, Y.; Koyano, N.; Shibuya, I.; Fukui, S. X-ray and neutron diffraction studies on the structure of ferroelastic K2 Ba (N O2)4 Kyoto University, Research Reactor Institute: Annual Report 24 (1991) 1-11
Space group: C 1 2/m 1
Cell volume: 1818.62
Cell parameters: 13.062; 12.31; 13.06; 90; 120; 90;  

COD ID: 1527063
CIF file Formula: - Bi Hf0.1 Li2.6 -
Comments: Adam, A.; Schuster, H.U. Ternaere intermetallische Phasen des Lithiums mit Uebergangs- Elementen der 4. Neben- und 5. Hauptgruppe mit statistischer Metallverteilung im "Kationen"-Teilgitter Zeitschrift fuer Anorganische und Allgemeine Chemie 597 (1991) 33-39
Space group: F m -3 m
Cell volume: 304.821
Cell parameters: 6.73; 6.73; 6.73; 90; 90; 90;  

COD ID: 1527064
CIF file Formula: - Bi Li2.8 Ti0.2 -
Comments: Adam, A.; Schuster, H.U. Ternaere intermetallische Phasen des Lithiums mit Uebergangs- Elementen der 4. Neben- und 5. Hauptgruppe mit statistischer Metallverteilung im "Kationen"-Teilgitter Zeitschrift fuer Anorganische und Allgemeine Chemie 597 (1991) 33-39
Space group: F m -3 m
Cell volume: 303.464
Cell parameters: 6.72; 6.72; 6.72; 90; 90; 90;  

COD ID: 1527065
CIF file Formula: - Bi Li2.44 Zr0.14 -
Comments: Adam, A.; Schuster, H.U. Ternaere intermetallische Phasen des Lithiums mit Uebergangs- Elementen der 4. Neben- und 5. Hauptgruppe mit statistischer Metallverteilung im "Kationen"-Teilgitter Zeitschrift fuer Anorganische und Allgemeine Chemie 597 (1991) 33-39
Space group: F m -3 m
Cell volume: 305.91
Cell parameters: 6.738; 6.738; 6.738; 90; 90; 90;  

COD ID: 1527066
CIF file Formula: - Hf0.1 Li2.6 Sb -
Comments: Adam, A.; Schuster, H.U. Ternaere intermetallische Phasen des Lithiums mit Uebergangs- Elementen der 4. Neben- und 5. Hauptgruppe mit statistischer Metallverteilung im 'Kationen'-Teilgitter Zeitschrift fuer Anorganische und Allgemeine Chemie 597 (1991) 33-39
Space group: F m -3 m
Cell volume: 290.118
Cell parameters: 6.62; 6.62; 6.62; 90; 90; 90;  

COD ID: 1527083
CIF file Formula: - Ba0.75 La0.167 S -
Comments: Andreev, O.V.; Kertman, A.V.; Bamburov, V.G. Reaction in the systems Ba S - Ln2 S3 (Ln= La, Nd) Zhurnal Neorganicheskoi Khimii 36 (1991) 1472-1476
Space group: F m -3 m
Cell volume: 259.694
Cell parameters: 6.38; 6.38; 6.38; 90; 90; 90;  

COD ID: 1527118
CIF file Formula: - Ce Cu0.8 In1.2 -
Comments: Baranyak, V.M.; Kal'ichak, Ya.M. The Ce-Cu-In system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1235-1238
Space group: P 6/m m m
Cell volume: 76.688
Cell parameters: 4.804; 4.804; 3.837; 90; 90; 120;  

COD ID: 1527151
CIF file Formula: - In14 Na28 Sn15 -
Comments: Blase, W.; Cordier, G.; Vogt, T. Darstellung und Kristallstruktur von In14 Na28 Sn15 Zeitschrift fuer Anorganische und Allgemeine Chemie 606 (1991) 79-90
Space group: F -4 3 m
Cell volume: 12155.9
Cell parameters: 22.993; 22.993; 22.993; 90; 90; 90;  

COD ID: 1527159
CIF file Formula: - Cu Ga Se0.65 Te1.35 -
Comments: Bocelli, G.; Calestani, C.; de Melo, A.; Leccabue, F.; Watts, B.E.; Pelosi, C. Crystalographic properties of some ternary and multinary Te-based semiconductors Journal of Crystal Growth 113 (1991) 663-668
Space group: C 1 c 1
Cell volume: 1233.14
Cell parameters: 20.454; 8.382; 7.193; 90; 90.61; 90;  

COD ID: 1527161
CIF file Formula: - Ge1.4 Ho Pd0.6 -
Comments: Bodak, O.I.; Sologub, O.L. New ternary holmium-palladium germanides Neorganicheskie Materialy 27 (1991) 2558-2560
Space group: P 6/m m m
Cell volume: 58.92
Cell parameters: 4.276; 4.276; 3.721; 90; 90; 120;  

COD ID: 1527207
CIF file Formula: - Cu0.5 Fe0.5 Pt -
Comments: Cabri, L.J.; Genkin, A.D. Re-examinaion of Pt alloys from lode and placer deposites, Urals Canadian Mineralogist 29 (1991) 419-425
Space group: P 4/m m m
Cell volume: 27.286
Cell parameters: 2.759; 2.759; 3.5845; 90; 90; 90;  

COD ID: 1527212
CIF file Formula: - Fe Hf2 -
Comments: Cekic, B.; Prelesnik, B.; Rodic, D.; Koicki, S.; Manasijevic, M.; Ivanovic, M. Refinement of the crystal structure of Hf2 Fe Journal of the Less-Common Metals 171 (1991) 9-15
Space group: F d -3 m :1
Cell volume: 1738.65
Cell parameters: 12.0246; 12.0246; 12.0246; 90; 90; 90;  

COD ID: 1527214
CIF file Formula: - Dy Fe6 Sn6 -
Comments: Chafik El Idrissi, B.; Venturini, G.; Malaman, B. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare-earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: C m m m
Cell volume: 2215.6
Cell parameters: 5.363; 46.56; 8.873; 90; 90; 90;  

COD ID: 1527215
CIF file Formula: - Fe6 Sn6 Tb -
Comments: Chafik El Idrissi, B.; Malaman, B.; Venturini, G. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: C m c m
Cell volume: 895.227
Cell parameters: 8.92; 18.62; 5.39; 90; 90; 90;  

COD ID: 1527216
CIF file Formula: - Fe6 Ho Sn6 -
Comments: Chafik El Idrissi, B.; Venturini, G.; Malaman, B. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: I m m m
Cell volume: 1335.7
Cell parameters: 8.899; 27.93; 5.374; 90; 90; 90;  

COD ID: 1527217
CIF file Formula: - Fe6 Sn6 Y -
Comments: Chafik El Idrissi, B.; Malaman, B.; Venturini, G. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: C m c m
Cell volume: 3567.28
Cell parameters: 8.889; 74.4; 5.394; 90; 90; 90;  

COD ID: 1527218
CIF file Formula: - Er Fe6 Sn6 -
Comments: Chafik El Idrissi, B.; Malaman, B.; Venturini, G. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: C m c m
Cell volume: 1783.81
Cell parameters: 8.906; 37.25; 5.377; 90; 90; 90;  

COD ID: 1527227
CIF file Formula: - Hg0.1 Sn0.9 -
Comments: Che Guangcan; Ellner, M.; Schubert, K. The hP1-type phases in alloys of cadmium, mercury, and indium with tin Journal of Materials Science 26 (1991) 2417-2420
Space group: P 6/m m m
Cell volume: 26.607
Cell parameters: 3.2074; 3.2074; 2.9865; 90; 90; 120;  

COD ID: 1527346
CIF file Formula: - Er Pd3 -
Comments: Elsenhans, O.; Fischer, P.; Furrer, A.; Hulliger, F.; Purwins, H.G.; Claussen, K.L. Incommensurate and commensurate magnetic long-range order in metallic RE Pd3 compounds of rare earths (RE= Nd, Tb, Dy, Er, Tm, Yb) Journal of Physics: Condensed Matter 82 (1991) 61-75
Space group: P m -3 m
Cell volume: 66.184
Cell parameters: 4.045; 4.045; 4.045; 90; 90; 90;  

COD ID: 1527347
CIF file Formula: - Dy Pd3 -
Comments: Elsenhans, O.; Hulliger, F.; Furrer, A.; Fischer, P.; Purwins, H.G.; Claussen, K.L. Incommensurate and commensurate magnetic long-range order in metallic RE Pd3 compounds of rare earths (RE= Nd, Tb, Dy, Er, Tm, Yb) Zeitschrift fuer Physik, B (1984-) 82 (1991) 61-75
Space group: P m -3 m
Cell volume: 67.221
Cell parameters: 4.066; 4.066; 4.066; 90; 90; 90;  

COD ID: 1527365
CIF file Formula: - Co0.5 Ge1.5 Pr -
Comments: Fedyna, M.F.; Pecharskii, V.K.; Bodak, O.I. Interactions in the Pr-Co-Ge system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1092-1094
Space group: P 6/m m m
Cell volume: 62.932
Cell parameters: 4.163; 4.163; 4.193; 90; 90; 120;  

COD ID: 1527381
CIF file Formula: - Co0.4 Mn1.6 Zr -
Comments: Fujitani, S.; Yonezu, I.; Furukawa, N.; Saito, T.; Akiba, E.; Hayakawa, H.; Ono, S. Relation berween equilibrium hydrogen pressure and lattice parameters in pseudobinary Zr-Mn alloy systems Journal of the Less-Common Metals 172 (1991) 220-230
Space group: P 63/m m c
Cell volume: 179.276
Cell parameters: 5.0169; 5.0169; 8.2247; 90; 90; 120;  

COD ID: 1527391
CIF file Formula: - Eu0.81 S Tb0.19 -
Comments: Gambino, R.J.; Ruf, R.R.; McGuire, T.R.; Fumagalli, P. Magnetic, magneto-optic, and transport properties of Tb-doped EuS films Journal of Applied Physics 70 (1991) 6386-6388
Space group: F m -3 m
Cell volume: 196.123
Cell parameters: 5.81; 5.81; 5.81; 90; 90; 90;  


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