Crystallography Open Database

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Searching year of publication is 1994

COD ID: 1000059
CIF file Formula: - Al2 O3 -
Comments: Wang, X - L; Hubbard, C R; Alexander, K B; Becher, P F Neutron diffraction measurements of the residual stresses in Al2 O3 - Zr O2 (Ce O2) ceramic composites Journal of the American Ceramic Society 77(6) (1994) 1569-1575
Space group: R -3 c :H
Cell volume: 254.4
Cell parameters: 4.7554; 4.7554; 12.991; 90; 90; 120;  

COD ID: 1000118
CIF file Formula: - H6 O6 P2 V -
Comments: Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry 33 (1994) 2607-2613
Space group: C 1 2/c 1
Cell volume: 629.4
Cell parameters: 12.046; 8.147; 7.548; 90; 121.83; 90;  

COD ID: 1000119
CIF file Formula: - H6 O6 P2 V -
Comments: Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry 33 (1994) 2607-2613
Space group: C 1 2/c 1
Cell volume: 633.4
Cell parameters: 12.179; 8.096; 7.638; 90; 122.75; 90;  

COD ID: 1000120
CIF file Formula: - H6 O6 P2 V -
Comments: Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry 33 (1994) 2607-2613
Space group: C 1 2/c 1
Cell volume: 636.9
Cell parameters: 12.195; 8.111; 7.651; 90; 122.69; 90;  

COD ID: 1000121
CIF file Formula: - H6 O6 P2 V -
Comments: Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry 33 (1994) 2607-2613
Space group: C 1 2/c 1
Cell volume: 636.6
Cell parameters: 12.262; 8.069; 7.702; 90; 123.34; 90;  

COD ID: 1000346
CIF file Formula: - Cu3 Fe4 O24 V6 -
Comments: Lafontaine, M A; Greneche, J M; Laligant, Y; Ferey, G $-beta-Cu~3~Fe~4~(VO~4~)~6~: Structural study and relationships; physical properties Journal of Solid State Chemistry 108 (1994) 1-10
Space group: P -1
Cell volume: 461.9
Cell parameters: 6.6; 8.048; 9.759; 106.08; 103.72; 102.28;  

COD ID: 1000359
CIF file Formula: - F Fe H4 N O4 P -
Comments: Loiseau, Th; Calage, Y; Lacorre, P; Ferey, G NH~4~FePO~4~F: structural study and magnetic properties Journal of Solid State Chemistry 111 (1994) 390-396
Space group: P n a 21
Cell volume: 894.2
Cell parameters: 12.993; 6.468; 10.64; 90; 90; 90;  

COD ID: 1000360
CIF file Formula: - F32 Fe7 Na7 Sr2 -
Comments: Hemon-Ribaud, A; Greneche, J M; Courbion, G Synthesis, crystal structure, and magnetic study of Na~7~Sr~2~Fe~7~F~32~ Journal of Solid State Chemistry 112 (1994) 82-91
Space group: F d d d :2
Cell volume: 5040.9
Cell parameters: 10.372; 10.805; 44.98; 90; 90; 90;  

COD ID: 1000361
CIF file Formula: - C Ba3 F7 O3 Sc -
Comments: Mercier, N.; Leblanc, M. A scandium fluorocarbonate, Ba~3~Sc(CO~3~)F~7~ Acta Crystallographica, Section C: Crystal Structure Communications 50(12) (1994) 1862-1864
Space group: C m c m
Cell volume: 926
Cell parameters: 11.519; 13.456; 5.974; 90; 90; 90;  

COD ID: 1000362
CIF file Formula: - C Eu F3 Na2 O3 -
Comments: Mercier, N; Leblanc, M A new rare earth fluorocarbonate, Na~2~Eu(CO~3~)F~3~ Acta Crystallographica C (39,1983-) 50 (1994) 1864-1865
Space group: P b c a
Cell volume: 1001.3
Cell parameters: 6.596; 10.774; 14.09; 90; 90; 90;  

COD ID: 1000363
CIF file Formula: - Al F5 Fe -
Comments: Fourquet, J L; Calage, Y; Bentrup, U FeAlF~5~: Synthesis and crystal structure Journal of Solid State Chemistry 108 (1994) 189-192
Space group: I m m m
Cell volume: 163.9
Cell parameters: 7.4289; 6.203; 3.5574; 90; 90; 90;  

COD ID: 1000364
CIF file Formula: - Cu F4 H9 Nb O6 -
Comments: Crosnier-Lopez, M P; Duroy, H; Fourquet, J L About the crystal structure of CuNb(OH, F)~7~.3H~2~O Journal of Solid State Chemistry 108 (1994) 398-401
Space group: P 1 21/c 1
Cell volume: 409.4
Cell parameters: 5.59; 9.978; 7.544; 90; 103.36; 90;  

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

COD ID: 1000370
CIF file Formula: - Cs3 F9 Ga2 -
Comments: de Kozak, A; Mary, Y; Gredin, P; Renaudin, J; Ferey, G; Babel, D The crystal structure of the binuclear fluorocompound Cs3 Ga2 F9 European Journal of Solid State Inorganic Chemistry 31 (1994) 115-122
Space group: P 63 c m
Cell volume: 1530.8
Cell parameters: 10.945; 10.945; 14.756; 90; 90; 120;  

COD ID: 1000371
CIF file Formula: - H45 Mo7 N15 O24 Pd3 -
Comments: Laligant, Y Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24 European Journal of Solid State Inorganic Chemistry 31 (1994) 211-222
Space group: P 1 21/c 1
Cell volume: 3550.9
Cell parameters: 10.658; 20.62799; 17.55099; 90; 113.038; 90;  

COD ID: 1000372
CIF file Formula: - C Cu F K O3 -
Comments: Mercier, N; Leblanc, M Synthesis, characterization and crystal structure of a new copper fluorocarbonate K Cu (C O3) F European Journal of Solid State Inorganic Chemistry 31 (1994) 423-430
Space group: P m c 21
Cell volume: 180.2
Cell parameters: 3.972; 5.038; 9.005; 90; 90; 90;  

COD ID: 1000373
CIF file Formula: - F2 Na O2 V -
Comments: Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Abrabri, M Synthesis and crystal structure of Na V O2 F2 European Journal of Solid State Inorganic Chemistry 31 (1994) 957-965
Space group: P 1 21 1
Cell volume: 155.6
Cell parameters: 6.399; 3.59; 7.22; 90; 110.29; 90;  

COD ID: 1000377
CIF file Formula: - Ga2 H9 N O11 P2 -
Comments: Loiseau, T; Ferey, G Crystal structure of (N H4) (Ga2 (P O4)2(O H)(H2 O)),(H2 O), isotypic with ALPO4-15 European Journal of Solid State Inorganic Chemistry 31 (1994) 575-581
Space group: P 1 21/n 1
Cell volume: 897.4
Cell parameters: 9.689; 9.703; 9.788; 90; 102.78; 90;  

COD ID: 1000398
CIF file Formula: - Al6 F34 Na2 Sr7 -
Comments: Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry 68 (1994) 155-163
Space group: C 1 2/m 1
Cell volume: 1238.2
Cell parameters: 16.07199; 10.822; 7.258; 90; 101.23; 90;  

COD ID: 1000399
CIF file Formula: - Ba7 F16 Ga6 H20 O18 -
Comments: Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry 68 (1994) 155-163
Space group: C 1 2/m 1
Cell volume: 1426.4
Cell parameters: 16.90799; 11.406; 7.542; 90; 101.28; 90;  

COD ID: 1000400
CIF file Formula: - F34 Fe6 Na1.96 Sr6.04 Zn -
Comments: Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry 68 (1994) 155-163
Space group: C 1 2/c 1
Cell volume: 2630.7
Cell parameters: 16.16699; 11.013; 15.09; 90; 101.72; 90;  

COD ID: 1000435
CIF file Formula: - Fe2 H9 N O11 P2 -
Comments: Cavellec, M; Riou, D; Ferey, G Synthetic spheniscidite Acta Crystallographica C (39,1983-) 50 (1994) 1379-1381
Space group: P 1 21/n 1
Cell volume: 920.8
Cell parameters: 9.8232; 9.7376; 9.8716; 90; 102.803; 90;  

COD ID: 1001596
CIF file Formula: - Cd O14 P4 V2 -
Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B CdV~2~(P~2~O~7~)~2~ Acta Crystallographica C (39,1983-) 50 (1994) 840-842
Space group: P -1
Cell volume: 247.6
Cell parameters: 4.7833; 6.9698; 7.7644; 89.41; 87.77; 73.16;  

COD ID: 1001598
CIF file Formula: - Ag Mo3 O14 P2 -
Comments: Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 569-573
Space group: P 1 21/m 1
Cell volume: 512.3
Cell parameters: 8.174; 6.392; 10.55; 90; 111.66; 90;  

COD ID: 1001599
CIF file Formula: - Mo3 O14 P2 Sr -
Comments: Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 569-573
Space group: P 1 21/m 1
Cell volume: 523
Cell parameters: 8.288; 6.43; 10.648; 90; 112.83; 90;  

COD ID: 1001600
CIF file Formula: - Cd3 O24 P6 V4 -
Comments: Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~ Journal of Solid State Chemistry 110 (1994) 43-49
Space group: C 1 2/c 1
Cell volume: 913.1
Cell parameters: 12.446; 12.547; 6.487; 90; 115.66; 90;  

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

COD ID: 1001602
CIF file Formula: - Mo O9 P3 -
Comments: Watson, I M; Borel, M M; Chardon, J; Leclaire, A Structure of the trivalent molybdenum metaphosphate Mo(PO~3~)~3~ Journal of Solid State Chemistry 111 (1994) 253-256
Space group: I 1 a 1
Cell volume: 2010.3
Cell parameters: 10.819; 19.515; 9.609; 90; 97.74; 90;  

COD ID: 1001603
CIF file Formula: - Cs6 H2 Mo7 O38 P7 -
Comments: Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O Journal of Solid State Chemistry 111 (1994) 315-321
Space group: P n m a
Cell volume: 3756.3
Cell parameters: 10.084; 21.297; 17.491; 90; 90; 90;  

COD ID: 1001604
CIF file Formula: - Cd2 O7 P V -
Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The diphosphovanadate Cd~2~VPO~7~: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO~7~ groups Journal of Solid State Chemistry 111 (1994) 365-369
Space group: P 1 21/c 1
Cell volume: 283.4
Cell parameters: 4.712; 10.791; 5.62; 90; 97.34; 90;  

COD ID: 1001605
CIF file Formula: - Cd O9 P2 V2 -
Comments: Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) monophosphate built up from rutile chains: CdV~2~O(PO~4~)~2~ Journal of Solid State Chemistry 111 (1994) 380-384
Space group: P n m a
Cell volume: 655.2
Cell parameters: 14.308; 6.318; 7.248; 90; 90; 90;  

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

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

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

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

COD ID: 1001610
CIF file Formula: - Mo4 O22 P4 Rb3 -
Comments: Borel, M M; Leclaire, A; Guesdon, A; Grandin, A; Raveau, B Mixed valent molybdenum monophosphates with an intersecting tunnel structure: A~3~O~2~(MoO)~4~(PO~4~)~4~ (A=Rb, Tl) Journal of Solid State Chemistry 112 (1994) 15-21
Space group: C 2 2 21
Cell volume: 3889.2
Cell parameters: 14.222; 14.223; 19.22699; 90; 90; 90;  

COD ID: 1001611
CIF file Formula: - Ba Mo4 O16 P2 -
Comments: Borel, M M; Chardon, J; Leclaire, A; Grandin, A; Raveau, B A molybdenum(V) monophosphate with a layer structure, BaMo~4~O~8~(PO~4~)~2~ Journal of Solid State Chemistry 112 (1994) 317-321
Space group: I -4 2 m
Cell volume: 623.3
Cell parameters: 7.475; 7.475; 11.156; 90; 90; 90;  

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

COD ID: 1001613
CIF file Formula: - Mo2 O11 P2 Rb2 -
Comments: Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-) 50 (1994) 1852-1854
Space group: P 1 21/c 1
Cell volume: 1007.3
Cell parameters: 9.973; 10.18; 10.012; 90; 97.7; 90;  

COD ID: 1001614
CIF file Formula: - H1.8 Mo2 O10.9 P2 Rb -
Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite Journal of Solid State Chemistry 108 (1994) 177-183
Space group: P 1 21/c 1
Cell volume: 918.5
Cell parameters: 9.789; 9.752; 12.347; 90; 128.81; 90;  

COD ID: 1001615
CIF file Formula: - C Ba4 Ca0.7 Cu5 O14 Y1.3 -
Comments: Domenges, B; Boullay, Ph; Hervieu, M; Raveau, B The substitution of CO~3~ groups for copper in Y~1- x~Ca~x~Ba~2~Cu~3~O~7~: HREM study Journal of Solid State Chemistry 108 (1994) 219-229
Space group: B m 2 m
Cell volume: 694.2
Cell parameters: 7.7704; 3.8876; 22.98119; 90; 90; 90;  

COD ID: 1001616
CIF file Formula: - O17 P4 Pb2 V3 -
Comments: Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV) Journal of Solid State Chemistry 108 (1994) 291-298
Space group: C 1 2/c 1
Cell volume: 2666.4
Cell parameters: 17.74699; 18.05099; 9.344; 90; 117.03; 90;  

COD ID: 1001617
CIF file Formula: - Cs1.5 Mo2 O11 P2 -
Comments: Borel, M M; Leclaire, A; Grandin, A; Raveau, B Cs~3~Mo~4~P~4~O~22~: A mixed valent monophosphate isotypic with K~2~Mo~2~P~2~O/1~1~ Journal of Solid State Chemistry 108 (1994) 336-339
Space group: P 1 21/c 1
Cell volume: 1002.2
Cell parameters: 10.134; 10.104; 9.952; 90; 100.44; 90;  

COD ID: 1001618
CIF file Formula: - Cs Mo O8 P2 -
Comments: Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~ Journal of Solid State Chemistry 108 (1994) 46-50
Space group: P 1 21/n 1
Cell volume: 724.7
Cell parameters: 5.134; 11.707; 12.063; 90; 91.77; 90;  

COD ID: 1001619
CIF file Formula: - Ba0.5 Bi1.5 O2.75 -
Comments: Michel; Pelloquin, D; Hervieu, M; Raveau, B The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI Journal of Solid State Chemistry 109 (1994) 122-126
Space group: I m -3 m
Cell volume: 84.2
Cell parameters: 4.3822; 4.3822; 4.3822; 90; 90; 90;  

COD ID: 1001620
CIF file Formula: - K Mo3 O14 P2 -
Comments: Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a layer structure: KMo~3~P~2~O~14~ Journal of Solid State Chemistry 109 (1994) 145-151
Space group: P 1 21/m 1
Cell volume: 541.6
Cell parameters: 8.599; 6.392; 10.602; 90; 111.65; 90;  

COD ID: 1001621
CIF file Formula: - K0.58 O7 P2 Ti -
Comments: Leclaire, A; Chardon; Borel, M M; Raveau, B A mixed valent titanium diphosphate with an intersecting tunnel structure K~0.~/5~8~TiP~2~O~7~ Journal of Solid State Chemistry 109 (1994) 83-87
Space group: C 1 2/c 1
Cell volume: 1189.3
Cell parameters: 17.85199; 6.298; 12.181; 90; 119.73; 90;  

COD ID: 1001622
CIF file Formula: - Nb2 O8 P Rb -
Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B The phosphoniobate RbNb~2~PO~8~: An ordered sbstitution of PO~4~ tetrahedra for NbO~6~ octahedra in the HTB structure Journal of Solid State Chemistry 110 (1994) 256-263
Space group: P n m a
Cell volume: 2781.4
Cell parameters: 13.815; 15.884; 12.675; 90; 90; 90;  

COD ID: 1001623
CIF file Formula: - Nb5 O19 P2 Rb3 -
Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A phosphoniobate with an intersecting tunnel structure related to pyrochlore: Rb~3~Nb~5~P~2~O/1~9~ Journal of Solid State Chemistry 111 (1994) 26-32
Space group: R -3 c :H
Cell volume: 7877.1
Cell parameters: 12.989; 12.989; 53.91199; 90; 90; 120;  

COD ID: 1001628
CIF file Formula: - Ag Mo2 O13 P3 -
Comments: Hoareau, T.; Borel, M.-M.; Grandin, A.; Leclaire, A.; Raveau, B. A new silver molybdenum(V) phosphate: ξ-Ag(MoO)~2~(P~2~O~7~)(PO~4~) Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie 319 (1994) 47-52
Space group: P 1 21/c 1
Cell volume: 995.9
Cell parameters: 6.376; 22.17299; 8.718; 90; 126.1; 90;  

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

COD ID: 1001630
CIF file Formula: - Cs8.35 H2 Mo13 O63 P10 -
Comments: Hoareau, T; Leclaire, A; Borel, M - M; Grandin, A; Raveau, B A zeolitic mixed valence molybdenum monophosphate with a tunnel structure: Cs8+x (Mo O4) Mo12 O18 (P O4)10 .(H2 O) European Journal of Solid State Inorganic Chemistry 31 (1994) 727-737
Space group: P 63/m
Cell volume: 3063.4
Cell parameters: 16.67799; 16.67799; 12.717; 90; 90; 120;  

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

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

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

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

COD ID: 1001668
CIF file Formula: - C76.039 S48 -
Comments: Michel, R H; Kappes, M M; Adelmann, P; Roth, G Preparation and Crystal Structure of C76(S8)6: A First Step towards the Crystallography of Higher Fullerenes Angewandte Chemie (German Edition) 106 (1994) 1742-1746
Space group: C 1 m 1
Cell volume: 4108.2
Cell parameters: 10.41; 20.5; 19.48; 90; 98.8; 90;  

COD ID: 1001669
CIF file Formula: - Hg O14 P4 V2 -
Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B Two new diphosphates with Sr V2 (P2 O7)2 structure: mercury and lead phases Journal of Materials Chemistry 4(12) (1994) 1889-1892
Space group: P -1
Cell volume: 258.2
Cell parameters: 4.848; 6.892; 8.077; 92.65; 93.26; 106.23;  

COD ID: 1001670
CIF file Formula: - O14 P4 Pb V2 -
Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B Two new diphosphates with Sr V2 (P2 O7)2 structure: mercury and lead phases Journal of Materials Chemistry 4(12) (1994) 1889-1892
Space group: P -1
Cell volume: 259
Cell parameters: 4.804; 7.113; 7.898; 89.78; 92.62; 106.1;  

COD ID: 1001671
CIF file Formula: - Cu Nd2 O3.5 -
Comments: Choisnet, J; Mouron, M; Crespin, M; van Aken, P A; Mueller, W F Perovskite-like intergrowth structure of the reduced cuprate Nd2 Cu O3.5: a combination of defect and excess oxygen non-stoichiometry phenomena Journal of Materials Chemistry 4(6) (1994) 895-898
Space group: I m m m
Cell volume: 190.2
Cell parameters: 4.237; 3.7675; 11.917; 90; 90; 90;  

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

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

COD ID: 1004024
CIF file Formula: - F4 H8 N2 O Ti -
Comments: Patarin, J; Marcuccilli-Hoffner, F; Kessler, H; Daniels, P Synthesis and structure determination of (N H4)2 Ti F4 O European Journal of Solid State Inorganic Chemistry 31 (1994) 501-511
Space group: P 1 21/m 1
Cell volume: 525.2
Cell parameters: 6.3245; 7.5422; 11.0095; 90; 90.12; 90;  

COD ID: 1004101
CIF file Formula: - Bi0.75 O1.36 Sr0.25 -
Comments: Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry 112 (1994) 1-8
Space group: R -3 m :H
Cell volume: 389.6
Cell parameters: 3.97; 3.97; 28.53999; 90; 90; 120;  

COD ID: 1004102
CIF file Formula: - Bi0.75 O1.36 Sr0.25 -
Comments: Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry 112 (1994) 1-8
Space group: R -3 m :H
Cell volume: 394.2
Cell parameters: 3.983; 3.983; 28.68999; 90; 90; 120;  

COD ID: 1004103
CIF file Formula: - Bi0.75 O1.37 Sr0.25 -
Comments: Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry 112 (1994) 1-8
Space group: R -3 m :H
Cell volume: 404.2
Cell parameters: 4.011; 4.011; 29.00999; 90; 90; 120;  

COD ID: 1004104
CIF file Formula: - Bi1.62 O16 V8 -
Comments: Abraham, F; Mentre, O Bi~1.7~V~8~O~16~ The first Bi-hollandite-type compound Journal of Solid State Chemistry 109 (1994) 127-133
Space group: I 4/m
Cell volume: 287.3
Cell parameters: 9.93; 9.93; 2.914; 90; 90; 90;  

COD ID: 1004105
CIF file Formula: - Bi Cu2 O6 P -
Comments: Abraham, F; Ketatni, M; Mairesse, G; Mernari, B Crystal structure of a new bismuth copper oxyphosphate: Bi Cu2 P O6 European Journal of Solid State Inorganic Chemistry 31 (1994) 313-323
Space group: P n m a
Cell volume: 474.6
Cell parameters: 11.776; 5.173; 7.7903; 90; 90; 90;  

COD ID: 1004106
CIF file Formula: - Ba2 Ni O8 P2 -
Comments: Elbali, B; Boukhari, A; Aride, J; Belaiche, M; Abraham, F; Drillon, M Crystal structure and magnetic properties of Ba2 Ni (P O4)2 European Journal of Solid State Inorganic Chemistry 31 (1994) 61-73
Space group: P 1 21/n 1
Cell volume: 750.1
Cell parameters: 5.312; 8.789; 16.06699; 90; 90.72; 90;  

COD ID: 1004109
CIF file Formula: - Ni3 O9 Sr4 -
Comments: Abraham, F; Minaud, S; Renard, C Preliminary crystal structure of mixed-valency Sr4 Ni3 O9, the actual formula of the so-called Sr5 Ni4 O11 Journal of Materials Chemistry 4(11) (1994) 1763-1764
Space group: P 3 2 1
Cell volume: 608.6
Cell parameters: 9.477; 9.477; 7.825; 90; 90; 120;  

COD ID: 1004114
CIF file Formula: - Ag2 O12 U2 V2 -
Comments: Abraham, F; Dion, C; Tancret, N; Saadi, M Ag2 (U O2)2 V2 O8 : a new compound with the carnotite structure. Synthesis, structure and properties Advanced Materials Research 1 (1994) 511-520
Space group: P 1 21/c 1
Cell volume: 504.2
Cell parameters: 5.8952; 8.3541; 10.4142; 90; 100.56; 90;  

COD ID: 1005014
CIF file Formula: - N Na3 O3 W -
Comments: Elder, S H; DiSalvo, F J; Parise, J B; Hriljac, J A; Richardsen, J W, jr. The synthesis and structural characterization of Na~3~WO~3~N Journal of Solid State Chemistry 108 (1994) 73-79
Space group: P m n 21
Cell volume: 256.9
Cell parameters: 7.2481; 6.2728; 5.6493; 90; 90; 90;  

COD ID: 1005015
CIF file Formula: - Gd0.957 S -
Comments: Rouxel, J; Moelo, Y; Lafond, A; DiSalvo, F J; Meerschaut, A; Roesky, R Role of vacancies in misfit layered compounds: the case of the gadolinium chromium sulfide compound Inorganic Chemistry 33 (1994) 3358-3363
Space group: C m c a
Cell volume: 680
Cell parameters: 5.454; 5.8098; 21.461; 90; 90; 90;  

COD ID: 1005016
CIF file Formula: - Ba Co S2 -
Comments: Snyder, G J; Gelabert, M C; DiSalvo, F J Refined structure and properties of the layered Mott insulator Ba Co S2 Journal of Solid State Chemistry 113 (1994) 355-361
Space group: C m m a
Cell volume: 373.9
Cell parameters: 6.4413; 6.4926; 8.9406; 90; 90; 90;  

COD ID: 1005025
CIF file Formula: - Ce3 Cl6 N -
Comments: Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl Journal of Alloys Compd. 206 (1994) 95-101
Space group: P b c a
Cell volume: 1987.9
Cell parameters: 10.708; 11.233; 16.52699; 90; 90; 90;  

COD ID: 1006065
CIF file Formula: - Ba Co4.1 Fe3.84 O19 Ti4.06 -
Comments: Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry 111 (1994) 229-237
Space group: P 63/m m c
Cell volume: 705.2
Cell parameters: 5.9062; 5.9062; 23.342; 90; 90; 120;  

COD ID: 1006066
CIF file Formula: - Ba Co6.01 O19 Ti5.99 -
Comments: Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry 111 (1994) 229-237
Space group: P 63/m m c
Cell volume: 708.6
Cell parameters: 5.9174; 5.9174; 23.368; 90; 90; 120;  

COD ID: 1006067
CIF file Formula: - La1.2 O4 U0.8 -
Comments: Rojas, R M; Herrero, P; Garcia Chain, P J; Rodriguez-Carvajal, J Structural study of the rhombohedral fluorite-related R~III~ phase U~1- y~La~y~O~2+x~, 0.56<y<0.67 Journal of Solid State Chemistry 112 (1994) 322-328
Space group: R -3 m :H
Cell volume: 254.2
Cell parameters: 3.94275; 3.94275; 18.87889; 90; 90; 120;  

COD ID: 1006068
CIF file Formula: - Ba Ca0.22 Er1.78 Ni O5 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 242.2
Cell parameters: 3.7423; 5.7416; 11.2729; 90; 90; 90;  

COD ID: 1006069
CIF file Formula: - Ba Ca0.36 Er1.64 Ni O5 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 241.8
Cell parameters: 3.7342; 5.7486; 11.2625; 90; 90; 90;  

COD ID: 1006070
CIF file Formula: - Ba Ca0.19 Er1.81 Ni O4.76 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 240.9
Cell parameters: 3.7106; 5.7461; 11.3007; 90; 90; 90;  

COD ID: 1006071
CIF file Formula: - Ba Ca0.34 Er1.66 Ni O4.58 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 239.5
Cell parameters: 3.6876; 5.7467; 11.3012; 90; 90; 90;  

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

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

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

COD ID: 1006117
CIF file Formula: - Cu0.96 La2 O6 Ti1.04 -
Comments: Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Fuertes, A; Casan-Pastor, N; Gomez-Romero, P Studies of the formation and reduction of a mixed three-dimensional perovskite of copper and titanium Materials Research Bulletin 29 (1994) 973-980
Space group: P n m a
Cell volume: 244.7
Cell parameters: 5.575; 7.866; 5.579; 90; 90; 90;  

COD ID: 1006139
CIF file Formula: - Nd1.8 Ni O3.7 Sr0.2 -
Comments: Medarde, M; Rodriguez-Carvajal, J; Vallet-Regi, M; Gonzalez-Calbet, J M; Alonso, J Crystal structure and microstructure of Nd1.8 Sr0.2 NiO3.72: a K2 Ni F4- type nickelate with monoclinic symmetry and ordered oxygen vacancies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 49(13) (1994) 8591-8599
Space group: B 1 1 2/n
Cell volume: 358
Cell parameters: 5.3473; 5.4554; 12.275; 90; 90; 90.782;  

COD ID: 1006140
CIF file Formula: - Nd1.8 Ni O3.72 Sr0.2 -
Comments: Medarde, M; Rodriguez-Carvajal, J; Vallet-Regi, M; Gonzalez-Calbet, J M; Alonso, J Crystal structure and microstructure of Nd1.8 Sr0.2 NiO3.72: a K2 Ni F4- type nickelate with monoclinic symmetry and ordered oxygen vacancies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 49(13) (1994) 8591-8599
Space group: B 1 1 2/n
Cell volume: 357
Cell parameters: 5.3578; 5.4394; 12.25; 90; 90; 90.788;  

COD ID: 1007227
CIF file Formula: - Cs2 Cu2 H16 O26 P6 -
Comments: Averbuch-Pouchot, M - T; Durif, A Structure cristalline d'un nouveau type de cyclohexaphosphate, Cu2 Cs2 P6 O18 .8(H2O) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 318 (1994) 335-340
Space group: P -1
Cell volume: 606.1
Cell parameters: 9.832; 8.651; 7.615; 105.99; 91.34; 102.26;  

COD ID: 1007228
CIF file Formula: - O9 P3 Pb Rb -
Comments: Prisset, J - L; Averbuch-Pouchot, M - T; Durif, A The Pb (P O3)2-Rb (P O3) phase-equilibrium crystal structure of Pb Rb (P O3)3 European Journal of Solid State Inorganic Chemistry 31 (1994) 37-46
Space group: P 1 21/n 1
Cell volume: 1685.1
Cell parameters: 14.05; 17.09; 7.228; 90; 103.85; 90;  

COD ID: 1007229
CIF file Formula: - Ag H2 O4 V -
Comments: Averbuch-Pouchot, M - T; Durif, A Preparation chimique et structure cristalline d'un polyvanadate d'argent hydrate: Ag V O3 . H2 O Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 319 (1994) 1319-1324
Space group: P n m a
Cell volume: 411.8
Cell parameters: 7.147; 3.655; 15.763; 90; 90; 90;  

COD ID: 1008657
CIF file Formula: - H36 K2 Mn4 O48 P10 -
Comments: Schuelke, U; Averbuch-Pouchot, M T Preparation and crystal structure of potassium manganese cyclodecaphosphate octadecahydrate: K~2~Mn~4~P~10~O~30~ . 18H~2~O Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 545-550
Space group: P 1 21/a 1
Cell volume: 2106.1
Cell parameters: 14.546; 15.211; 9.86; 90; 105.12; 90;  

COD ID: 1008658
CIF file Formula: - Cs2 H16 O26 P6 Zn2 -
Comments: Abid, S; Rzaigui, M; Averbuch-Pouchot, M T Chemical preparation, structural investigation, and thermal behavior of a new cyclohexaphosphate: Zn~2~Cs~2~P~6~O~18~.8H~2~O Journal of Solid State Chemistry 110 (1994) 180-184
Space group: P 1 21 1
Cell volume: 1213.5
Cell parameters: 11.896; 12.663; 8.079; 90; 94.33; 90;  

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

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

COD ID: 1008661
CIF file Formula: - Ir O4 Sr2 -
Comments: Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry 112 (1994) 355-361
Space group: I 41/a c d :1
Cell volume: 779.8
Cell parameters: 5.4994; 5.4994; 25.78409; 90; 90; 90;  

COD ID: 1008662
CIF file Formula: - Ir O4 Sr2 -
Comments: Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry 112 (1994) 355-361
Space group: I 41/a c d :1
Cell volume: 776
Cell parameters: 5.48463; 5.48463; 25.7977; 90; 90; 90;  

COD ID: 1008663
CIF file Formula: - H16.48 Li6 O26.24 P6 -
Comments: Rzaigui, M; Bagieu, M Synthesis and crystal structure of the lithium cyclohexaphosphate hydrate Li~6~P~6~O~18~ . 9H~2~O Journal of Solid State Chemistry 108 (1994) 11-17
Space group: C 1 2/c 1
Cell volume: 2351.1
Cell parameters: 15.429; 11.794; 14.369; 90; 115.95; 90;  

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

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

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

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

COD ID: 1008671
CIF file Formula: - Li Nb O2 -
Comments: Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J Structure and physical properties of Li(1-x) Nb O2 single crystals Physica C (Amsterdam) (152,1988-) 235 (1994) 745-746
Space group: P 63/m m c
Cell volume: 77.3
Cell parameters: 2.921; 2.921; 10.459; 90; 90; 120;  

COD ID: 1008672
CIF file Formula: - Li0.795 Nb O2 -
Comments: Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J Structure and physical properties of Li(1-x) Nb O2 single crystals Physica C (Amsterdam) (152,1988-) 235 (1994) 745-746
Space group: P -3 m 1
Cell volume: 154.8
Cell parameters: 2.9239; 2.9239; 20.91299; 90; 90; 120;  

COD ID: 1008673
CIF file Formula: - Os3.32 Si0.68 U2 -
Comments: Vernière, A.; Lejay, P.; Bordet, P.; Chenavas, J.; Brison, J. P.; Haen, P.; Boucherle, J. X. Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge) Journal of Alloys and Compounds 209(1-2) (1994) 251-255
Space group: F d -3 m :2
Cell volume: 411.2
Cell parameters: 7.436; 7.436; 7.436; 90; 90; 90;  

COD ID: 1008677
CIF file Formula: - Bi Mn O6 Pb Sr2 -
Comments: Levy, D; Fu, W T; Ijdo, D J W; Catti, M Crystal structure of Bi Pb Sr2 Mn O6 by powder neutron diffraction Solid State Communications 92(8) (1994) 659-663
Space group: A m a a
Cell volume: 678.7
Cell parameters: 5.3204; 5.3796; 23.71399; 90; 90; 90;  

COD ID: 1008690
CIF file Formula: - Ba0.98 Fe5.905 O11 Zn0.94 -
Comments: Collomb, A; Muller, J; Argoud, R Low-temperature studies of two Y-type hexagonal ferrites: Ba Zn Fe6 O11 and Ba Co Fe6 O11 Journal of Magnetism and Magnetic Materials 130 (1994) 367-376
Space group: R -3 m :H
Cell volume: 1294.2
Cell parameters: 5.861; 5.861; 43.50299; 90; 90; 120;  

COD ID: 1008691
CIF file Formula: - Ba0.96 Co0.985 Fe6.015 O11 -
Comments: Collomb, A; Muller, J; Argoud, R Low-temperature studies of two Y-type hexagonal ferrites: Ba Zn Fe6 O11 and Ba Co Fe6 O11 Journal of Magnetism and Magnetic Materials 130 (1994) 367-376
Space group: R -3 m :H
Cell volume: 1288.3
Cell parameters: 5.851; 5.851; 43.45399; 90; 90; 120;  

COD ID: 1008727
CIF file Formula: - Cu0.5 O12 P3 Ti2 -
Comments: Olazcuaga, R; Le Flem, G; Boireau, A; Soubeyroux, J L The structure of the high temperature forms of Cu(II)0.5 Ti2 (P O4)3 and D0.5 Cu(I)0.5 Zr2 (P O4)3 Advanced Materials Research 1 (1994) 177-188
Space group: R -3 :H
Cell volume: 1356.2
Cell parameters: 8.46; 8.46; 21.87999; 90; 90; 120;  

COD ID: 1008728
CIF file Formula: - Cu0.516 D0.36 O12 P3 Zr2 -
Comments: Olazcuaga, R; Le Flem, G; Boireau, A; Soubeyroux, J L The structure of the high temperature forms of Cu(II)0.5 Ti2 (P O4)3 and D0.5 Cu(I)0.5 Zr2 (P O4)3 Advanced Materials Research 1 (1994) 177-188
Space group: R -3 c :H
Cell volume: 1509.9
Cell parameters: 8.84; 8.84; 22.31; 90; 90; 120;  

COD ID: 1008791
CIF file Formula: - Li1.03 O4 Ti2 -
Comments: Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder Physica C (Amsterdam) (152,1988-) 235 (1994) 747-748
Space group: F d -3 m :2
Cell volume: 597.2
Cell parameters: 8.421; 8.421; 8.421; 90; 90; 90;  

COD ID: 1008792
CIF file Formula: - Li0.89 O4 Ti2 -
Comments: Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder Physica C (Amsterdam) (152,1988-) 235 (1994) 747-748
Space group: F d -3 m :2
Cell volume: 596.1
Cell parameters: 8.416; 8.416; 8.416; 90; 90; 90;  

COD ID: 1008793
CIF file Formula: - Li0.75 O4 Ti2 -
Comments: Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder Physica C (Amsterdam) (152,1988-) 235 (1994) 747-748
Space group: F d -3 m :2
Cell volume: 593.3
Cell parameters: 8.403; 8.403; 8.403; 90; 90; 90;  

COD ID: 1008858
CIF file Formula: - Ru2.83 Si1.17 U2 -
Comments: Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Brison, J P; Haen, P; Boucherle, J X Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge) Journal of Alloys Compd. 209 (1994) 251-255
Space group: R -3 m :H
Cell volume: 297.9
Cell parameters: 5.501; 5.501; 11.367; 90; 90; 120;  

COD ID: 1008953
CIF file Formula: - La2 O9 Si Ti2 -
Comments: Benbertal, D; Mosset, A; Trombe, J C Synthese et structure cristalline d'un nouveau silicate de lanthane et de titane Materials Research Bulletin 29 (1994) 47-54
Space group: C 1 2/m 1
Cell volume: 695.5
Cell parameters: 17.02899; 5.7415; 7.631; 90; 111.221; 90;  

COD ID: 1100367
CIF file Formula: - C14 H10 N2 O4 -
Comments: Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid Angewandte Chemie, International Edition in English 33(2) (1994) 181-183
Space group: P 1 21/n 1
Cell volume: 1149.26
Cell parameters: 3.758; 11.196; 27.351; 90; 92.95; 90;  

COD ID: 1100368
CIF file Formula: - C14 H10 N2 O4 -
Comments: Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid Angewandte Chemie, International Edition in English 33(2) (1994) 181-183
Space group: P 1 21/n 1
Cell volume: 1168.1
Cell parameters: 3.8; 11.208; 27.447; 90; 92.22; 90;  

COD ID: 1100369
CIF file Formula: - C14 H10 N2 O4 -
Comments: Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid Angewandte Chemie, International Edition in English 33(2) (1994) 181-183
Space group: P -1
Cell volume: 1154.78
Cell parameters: 9.619; 10.679; 12.726; 70.17; 85.83; 70.08;  

COD ID: 1100370
CIF file Formula: - C14 H9 D N2 O4 -
Comments: Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid Angewandte Chemie, International Edition in English 33(2) (1994) 181-183
Space group: P 1 21/n 1
Cell volume: 1168.36
Cell parameters: 3.793; 11.175; 27.581; 90; 91.99; 90;  

COD ID: 1100371
CIF file Formula: - C40 H64 Li2 N2 O13 S2 -
Comments: Boche, Gernot; Boie, Christiane; Bosold, Ferdinand; Harms, Klaus; Marsch, Michael [(N-Lithio-N-mesitylsulfonyloxy-tert-butylcarbamate)~2~·(thf)~3~]: Crystal Structure of a Nitrenoid Angewandte Chemie, International Edition in English 33(1) (1994) 115-117
Space group: P b c n
Cell volume: 4677.04
Cell parameters: 11.825; 21.268; 18.597; 90; 90; 90;  

COD ID: 1100372
CIF file Formula: - C12 H17 N O5 S -
Comments: Boche, Gernot; Boie, Christiane; Bosold, Ferdinand; Harms, Klaus; Marsch, Michael [(N-Lithio-N-mesitylsulfonyloxy-tert-butylcarbamate)~2~·(thf)~3~]: Crystal Structure of a Nitrenoid Angewandte Chemie, International Edition in English 33(1) (1994) 115-117
Space group: P 1 21/c 1
Cell volume: 1453.37
Cell parameters: 9.37; 20.478; 8.103; 90; 110.81; 90;  

COD ID: 1100373
CIF file Formula: - C30 H40 Br2 Mg O4 -
Comments: Boche, Gernot; Harms, Klaus; Marsch, Michael; Müller, Achim 9-Bromo-9-[(bromomagnesium)methylene]fluorene‒tetrahydrofuran (1/4) structure of a MgBr/Br carbenoid Journal of the Chemical Society, Chemical Communications (issue 11) (1994) 1393-1394
Space group: C 1 c 1
Cell volume: 3043.89
Cell parameters: 9.29; 19.368; 17.159; 90; 99.63; 90;  

COD ID: 1100374
CIF file Formula: - C25 H25 Fe P5 -
Comments: Elschenbroich, Christoph; Nowotny, Mathias; Behrendt, Andreas; Harms, Klaus; Wocadlo, Sigrid; Pebler, Juergen Pentakis(η^1^-phosphinine)iron: Synthesis, Structure, and Mode of Formation Journal of the American Chemical Society 116(14) (1994) 6217-6219
Space group: P 1 2/n 1
Cell volume: 2465.61
Cell parameters: 16.01; 9.727; 16.193; 90; 102.11; 90;  

COD ID: 1100375
CIF file Formula: - C26 H52 Li2 N6 O4 -
Comments: Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus X-Ray Crystal Structures of the Enolate oftert-Butyl α-Cyanoacetate with Li^+^ or Protonated 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU-H^+^) as Gegenion. N‒H Hydrogen Bridge from DBU-H^+^ to the Enolate Oxygen Atom Chemische Berichte 127(10) (1994) 2059-2064
Space group: P 1 21/c 1
Cell volume: 1682.86
Cell parameters: 9.058; 22.57; 8.392; 90; 101.22; 90;  

COD ID: 1100376
CIF file Formula: - C16 H27 N3 O2 -
Comments: Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus X-Ray Crystal Structures of the Enolate oftert-Butyl α-Cyanoacetate with Li^+^ or Protonated 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU-H^+^) as Gegenion. N‒H Hydrogen Bridge from DBU-H^+^ to the Enolate Oxygen Atom Chemische Berichte 127(10) (1994) 2059-2064
Space group: P 1 21/n 1
Cell volume: 1679.19
Cell parameters: 11.687; 12.462; 12.853; 90; 116.23; 90;  

COD ID: 1100377
CIF file Formula: - C25 H32 O4 Si -
Comments: Koert, Ulrich; Stein, Matthias; Harms, Klaus A Convergent Synthesis of 2,5-trans-Linked Oligo (tetrahydrofuran)s: Potential Building Blocks for a Polyether Helix with Ion Channel Activity Angewandte Chemie, International Edition in English 33(11) (1994) 1180-1182
Space group: P 1 21 1
Cell volume: 1189.09
Cell parameters: 10.555; 7.983; 14.936; 90; 109.12; 90;  

COD ID: 1100378
CIF file Formula: - C13 H15 I O3 -
Comments: Hoffmann, Reinhard W.; Stürmer, Rainer; Harms, Klaus A phenyl-assisted asymmetric iodolactonisation reaction Tetrahedron Letters 35(34) (1994) 6263-6266
Space group: P b c a
Cell volume: 2693.24
Cell parameters: 8.01; 14.74; 22.811; 90; 90; 90;  

COD ID: 1100379
CIF file Formula: - C26 H28 N2 O2 -
Comments: Reetz, Manfred T.; Röhrig, Dirk; Harms, Klaus; Frenking, Gernot Stereoselective synthesis of β-amino hydroxylamines Tetrahedron Letters 35(47) (1994) 8765-8768
Space group: P 21 21 21
Cell volume: 4543.77
Cell parameters: 10.31; 18.718; 23.545; 90; 90; 90;  

COD ID: 1100380
CIF file Formula: - C27 H30 N2 -
Comments: Reetz, Manfred T.; Kayser, Frank; Harms, Klaus Stereoselective synthesis of β-amino nitriles and 1,3-diamines Tetrahedron Letters 35(47) (1994) 8769-8772
Space group: C 1 2 1
Cell volume: 2293.33
Cell parameters: 33.466; 6.977; 9.89; 90; 96.73; 90;  

COD ID: 1100383
CIF file Formula: - C22 H37 Al Cl Li O7 -
Comments: Reetz, Manfred T.; Johnson, Barry M.; Harms, Klaus A novel receptor for ditopic binding of alkali metal halides Tetrahedron Letters 35(16) (1994) 2525-2528
Space group: P 1 21/n 1
Cell volume: 2566
Cell parameters: 9.631; 17.544; 15.187; 90; 90.48; 90;  

COD ID: 1100384
CIF file Formula: - C32 H28 Br2 Cl N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(5) (1994) 593-601
Space group: P 1 21/n 1
Cell volume: 3110.81
Cell parameters: 17.759; 7.643; 23.417; 90; 101.84; 90;  

COD ID: 1100385
CIF file Formula: - C32 H28 Br3 N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(5) (1994) 593-601
Space group: P 1 21/n 1
Cell volume: 3075.84
Cell parameters: 17.769; 7.622; 23.31; 90; 103.02; 90;  

COD ID: 1100386
CIF file Formula: - C40 H28 Br2 Cl N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(5) (1994) 593-601
Space group: P -1
Cell volume: 3557.12
Cell parameters: 9.185; 15.15; 25.844; 88.22; 83.2; 85.1;  

COD ID: 1100387
CIF file Formula: - C40 H28 Br3 N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(5) (1994) 593-601
Space group: P -1
Cell volume: 1829.07
Cell parameters: 11.202; 13.086; 13.432; 105.1; 104.16; 92.99;  

COD ID: 1100388
CIF file Formula: - C8 H4 Cl N O2 -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide} Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(4) (1994) 506-512
Space group: P 21 21 21
Cell volume: 744.92
Cell parameters: 5.728; 6.275; 20.725; 90; 90; 90;  

COD ID: 1100389
CIF file Formula: - C32 H30 Cl N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide} Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(4) (1994) 506-512
Space group: C 2 2 21
Cell volume: 2898.24
Cell parameters: 7.967; 24.71; 14.722; 90; 90; 90;  

COD ID: 1100390
CIF file Formula: - C32 H28 Cl3 N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide} Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(4) (1994) 506-512
Space group: P 1 21/n 1
Cell volume: 3019.08
Cell parameters: 17.61; 7.534; 23.18; 90; 100.98; 90;  

COD ID: 1100391
CIF file Formula: - C8 H14 Cl2 N P Ti -
Comments: Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G. Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~] Zeitschrift fuer Anorganische und Allgemeine Chemie 620(10) (1994) 1741-1749
Space group: P b c a
Cell volume: 2600.98
Cell parameters: 12.026; 12.242; 17.667; 90; 90; 90;  

COD ID: 1100392
CIF file Formula: - C6 H18 Cl6 N2 P2 Ti2 -
Comments: Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G. Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~] Zeitschrift fuer Anorganische und Allgemeine Chemie 620(10) (1994) 1741-1749
Space group: P b c a
Cell volume: 2016.1
Cell parameters: 11.405; 11.122; 15.894; 90; 90; 90;  

COD ID: 1100393
CIF file Formula: - C25 H35 Cl7 N3 P3 Ti2 -
Comments: Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G. Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~] Zeitschrift fuer Anorganische und Allgemeine Chemie 620(10) (1994) 1741-1749
Space group: P c a 21
Cell volume: 3676.51
Cell parameters: 12.21; 14.075; 21.393; 90; 90; 90;  

COD ID: 1100394
CIF file Formula: - C39 H65 B Cl6 N5 P5 Ti3 -
Comments: Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G. Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~] Zeitschrift fuer Anorganische und Allgemeine Chemie 620(10) (1994) 1741-1749
Space group: P 1 21/n 1
Cell volume: 5423.78
Cell parameters: 14.952; 23.354; 15.558; 90; 93.28; 90;  

COD ID: 1100395
CIF file Formula: - C68 H160 Li8 N18 O7 Si10 -
Comments: Boche, Gernot; Harms, Klaus; Marsch, Michael; Schubert, Frank {6 Lithio(trimethylsilyl)diazomethane · 2 Lithio[4,5-bis(trimethylsilyl)triazene] · 7 Diethyl Ether}: The First X-Ray Structure Analysis of a Lithiated Diazoalkane Chemische Berichte 127(11) (1994) 2193-2195
Space group: C 1 2/m 1
Cell volume: 5659.01
Cell parameters: 23.356; 16.078; 15.402; 90; 101.92; 90;  

COD ID: 1100396
CIF file Formula: - C32 H36 Cr Mn2 O4 P2 -
Comments: Elschenbroich, Christoph; Isenburg, Thomas; Metz, Bernhard; Behrendt, Andreas; Harms, Klaus Metal π complexes of benzene derivatives: XLIII1. Intramolecular interactions between bis(benzene) chromium and cymantrene units in di- and tri-nuclear species containing PMe~2~ spacers, as studied by CV and EPR Journal of Organometallic Chemistry 481(2) (1994) 153-165
Space group: P 1 21/c 1
Cell volume: 1535.85
Cell parameters: 14.171; 8.407; 13.671; 90; 109.44; 90;  

COD ID: 1100397
CIF file Formula: - C23.48 H30.12 Cr Mn O P2 -
Comments: Elschenbroich, Christoph; Isenburg, Thomas; Metz, Bernhard; Behrendt, Andreas; Harms, Klaus Metal π complexes of benzene derivatives: XLIII1. Intramolecular interactions between bis(benzene) chromium and cymantrene units in di- and tri-nuclear species containing PMe~2~ spacers, as studied by CV and EPR Journal of Organometallic Chemistry 481(2) (1994) 153-165
Space group: R -3 :H
Cell volume: 10542.2
Cell parameters: 38.401; 38.401; 8.255; 90; 90; 120;  

COD ID: 1100398
CIF file Formula: - C22 H36 As2 -
Comments: Li, X.-W.; Lorberth, J.; Harms, K. Asymmetric diarsines: Synthesis of dimeric pentamethylcyclopentadienylchloroarsine, dimeric pentamethylcyclopentadienyl(methyl)arsine and the crystal structure of dimeric pentamethylcyclopentadienyl(methyl)arsine Journal of Organometallic Chemistry 483(1-2) (1994) 229-233
Space group: P -1
Cell volume: 563.55
Cell parameters: 7.345; 8.594; 10.673; 101.07; 104.56; 113.69;  

COD ID: 1501643
CIF file Formula: - C4 H14 Cl4 N2 Pb -
Comments: Christian Courseille; NGuyen Ba Chanh; Thierry Maris; Abdelaziz Daoud; Younes Abid; Michel Laguerre Crystal structure and phase transition in the perovskite-type layer molecular composite NH~3~-(CH~2~)~4~-NH~3~ PbC1~4~ Physica Statu Solidi A 143 (1994) 203-214
Space group: P 1 21/c 1
Cell volume: 1215.7
Cell parameters: 7.944; 7.772; 19.761; 90; 94.84; 90;  

COD ID: 1507213
CIF file Formula: - C48 H96 Al21 Na21 O216 Si75 -
Comments: Baerlocher, Ch.; McCusker, L.B.; Chiappetta, R. Location of the 18-crown-6 template in EMC-2 (EMT). Rietveld refinement of the calcined ans as-synthesized forms Microporous Materials 2 (1994) 269-280
Space group: P 63/m m c
Cell volume: 7207.3
Cell parameters: 17.215; 17.215; 28.082; 90; 90; 120;  

COD ID: 1509220
CIF file Formula: - Ag Ba Er S3 -
Comments: Wu, P.; Ibers, J.A. Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3 Journal of Solid State Chemistry 110 (1994) 156-161
Space group: C 1 2/m 1
Cell volume: 576.531
Cell parameters: 17.34; 4.014; 8.509; 90; 103.23; 90;  

COD ID: 1509225
CIF file Formula: - Ag Ba Se3 Y -
Comments: Ibers, J.A.; Christuk, A.E.; Wu, P. New quaternary chalcogenides BaLnMQ3 (Ln=rare earth or Sc; M=Cu,Ag; Q=S,Se). II. Structure and property variation vs rare-earth element Journal of Solid State Chemistry 110 (1994) 337-344
Space group: C m c m
Cell volume: 632.557
Cell parameters: 4.239; 14.03; 10.636; 90; 90; 90;  

COD ID: 1509407
CIF file Formula: - Ag In Se2 -
Comments: Turtsevich, G.A.; Bodnar', I.V.; Orlova, N.S. Compressibility and phase transformations of Ag In Se2 from high-pressure X-ray diffraction studies Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 30 (1994) 696-700
Space group: F m -3 m
Cell volume: 192.6
Cell parameters: 5.775; 5.775; 5.775; 90; 90; 90;  

COD ID: 1509459
CIF file Formula: - Ag Mg Y -
Comments: Iandelli, A. The structure of some ternary intermetallic compounds of the rare earths Journal of Alloys Compd. 203 (1994) 137-138
Space group: P -6 2 m
Cell volume: 210.326
Cell parameters: 7.661; 7.661; 4.138; 90; 90; 120;  

COD ID: 1509500
CIF file Formula: - Ag O5 Sb Si -
Comments: Mill', B.V.; Belokoneva, E.L. Crystal structures of quenched high-temperature and annealed low-temperature modifications of AgSbOSiO4 Zhurnal Neorganicheskoi Khimii 39 (1994) 363-369
Space group: P n a n
Cell volume: 866.877
Cell parameters: 12.781; 6.307; 10.754; 90; 90; 90;  

COD ID: 1509501
CIF file Formula: - Ag O5 Sb Si -
Comments: Belokoneva, E.L.; Mill', B.V. Crystal structures of beta-NaSbOGeO4 and AgSbOSiO4 and migration paths of ions in structures of KTiOPO4 type Zhurnal Neorganicheskoi Khimii 39 (1994) 355-362
Space group: P n a 21
Cell volume: 871.455
Cell parameters: 12.832; 6.331; 10.727; 90; 90; 90;  

COD ID: 1509615
CIF file Formula: - Ag1.92 O11 V4 -
Comments: Crespin, M.A.; Zandbergen, H.W.; Vente, J.F.; Skarstad, P.M. Two structures of Ag2-x V4 O11, determined by high resolution electron microscopy Journal of Solid State Chemistry 110 (1994) 167-175
Space group: C 1 2/m 1
Cell volume: 387.14
Cell parameters: 14.51; 3.5766; 9.564; 90; 128.74; 90;  

COD ID: 1509634
CIF file Formula: - Ag16 Ca6 N -
Comments: Simon, A.; Snyder, G.J. Diskrete (M6 N)-Oktaeder in den Subnitriden Na16 Ba6 N und Ag16 Ca6 N - eine Ueberpruefung des Ag8 Ca3-Typs Angewandte Chemie (German Edition) 106 (1994) 713-715
Space group: I m -3 m
Cell volume: 936.733
Cell parameters: 9.7845; 9.7845; 9.7845; 90; 90; 90;  

COD ID: 1509694
CIF file Formula: - Ag2 O3 Se -
Comments: Niinisto, L.; Koskenlinna, M.; Hiltunen, L.; Okkonen, P. Crystal structure and thermal stability of silver selenite Acta Chemica Scandinavica (43,1989-) 48 (1994) 857-860
Space group: P 1 21/c 1
Cell volume: 348.786
Cell parameters: 4.854; 10.332; 6.956; 90; 91.13; 90;  

COD ID: 1509777
CIF file Formula: - Ag2 Cl4 O7 Pb8 -
Comments: Keller, H.L.; Langecker, C. Ag2 Pb8 O7 Cl4, ein neues Blei(II)-oxidhalogenid mit Silber Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1229-1233
Space group: P 1 21/c 1
Cell volume: 1797.43
Cell parameters: 12.411; 17.99; 14.785; 90; 147.01; 90;  

COD ID: 1509787
CIF file Formula: - Ag2 Cu3 Sm -
Comments: Chun Xiaohe; Chen Lili; Zhang Kanghou 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 Alloys Compd. 205 (1994) 231-233
Space group: P 6/m m m
Cell volume: 99.407
Cell parameters: 5.2; 5.2; 4.245; 90; 90; 120;  

COD ID: 1509871
CIF file Formula: - Ag4 Eu In8 -
Comments: Stets, I.N.; Galadzhun, Ya.V.; Kal'ichak, Ya.M.; Sysa, L.V. Crystal structure of EuAg4In8 and valent states of Eu ions in Eu Ag4 In8, Eu Cu In4, and Eu Cu6.5 In6.5 compounds Kristallografiya 39 (1994) 821-824
Space group: P 6/m m m
Cell volume: 846.856
Cell parameters: 9.925; 9.925; 9.927; 90; 90; 120;  

COD ID: 1509893
CIF file Formula: - Ag4.27 Al12 Cs12.67 O48 Si12 -
Comments: Song, S.H.; Kim, Y. Two crystal structures of dehydrated Ag+ - and Ca2+ -exchanged zeolite A, Ag12-2x Cax - A (x=2 and 3) treated with cesium vapor Journal of the Korean Chemical Society 38 (1994) 621-627
Space group: P m -3 m
Cell volume: 1880.91
Cell parameters: 12.344; 12.344; 12.344; 90; 90; 90;  

COD ID: 1509949
CIF file Formula: - Ag6.39 Al4.61 Ce -
Comments: Kuz'ma, Yu.B.; Stel'makhovich, B.M.; Denysyuk, O.V. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry 109 (1994) 172-174
Space group: I 41/a m d :1
Cell volume: 867.627
Cell parameters: 11.0466; 11.0466; 7.1101; 90; 90; 90;  

COD ID: 1509971
CIF file Formula: - Ag7.4 Al9.78 Ce1.61 -
Comments: Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry 109 (1994) 172-174
Space group: P 63/m m c
Cell volume: 696.528
Cell parameters: 9.3742; 9.3742; 9.1525; 90; 90; 120;  

COD ID: 1510039
CIF file Formula: - Ag3 S2 Tl -
Comments: Elfwing, T.; Eriksson, L. Synthesis and crystal structure determination of TlAg~3~S~2~ Materials Science Forum 166-169 (1994) 683-686
Space group: P b c n
Cell volume: 504.244
Cell parameters: 8.1597; 8.7932; 7.0278; 90; 90; 90;  

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

COD ID: 1510112
CIF file Formula: - Au Cu -
Comments: Janczak, J.; Uszynski, I.; Kubiak, R. Thermal expansion of alpha-Au Cu, Au Cu(II) and Au Cu(I) at low temperatures Journal of Alloys Compd. 206 (1994) 211-213
Space group: F m -3 m
Cell volume: 58.051
Cell parameters: 3.872; 3.872; 3.872; 90; 90; 90;  

COD ID: 1510150
CIF file Formula: - Au Fe13 Nd6 -
Comments: Wiesinger, G.; Friedl, J.; Hiebl, K.; Steiner, W.; Weitzer, F.; Wagner, F.E.; Rainbacher, A.; Rogl, P.; Leithe-Jasper, A. Magnetism of ternary compounds RE~6~Fe~13~X: (RE=Pr, Nd; X=Cu, Ag, Au, Zn, Cd and Hg) Journal of Applied Physics (Melville, NY, United States) 75(12) (1994) 7745-7751
Space group: I 4/m c m
Cell volume: 1476.85
Cell parameters: 8.0854; 8.0854; 22.5909; 90; 90; 90;  

COD ID: 1510282
CIF file Formula: - Au Rb Te -
Comments: Rau, F.; Bronger, W.; Kathage, H.U.; Auffermann, G.; Range, K.J.; Zabel, M. Die Hochdruckmodifikation des RbAuTe Journal of Alloys Compd. 205 (1994) 271-273
Space group: P 63/m m c
Cell volume: 196.844
Cell parameters: 4.6806; 4.6806; 10.375; 90; 90; 120;  

COD ID: 1510298
CIF file Formula: - Au Si Th -
Comments: Hoffmann, R.D.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Jeitschko, W. On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2TSi3 and ThTSi Journal of Alloys Compd. 206 (1994) 133-139
Space group: P -6 m 2
Cell volume: 65.443
Cell parameters: 4.26; 4.26; 4.164; 90; 90; 120;  

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

COD ID: 1510400
CIF file Formula: - Au0.7 S2 Ta14.3 -
Comments: Wagner, V.; Harbrecht, B. AuTa14S2 - zentrierte (Au,Ta)13-Ikosaeder organisiert nach dem Motiv einer kubisch dichten Packung Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 969-976
Space group: R -3 :H
Cell volume: 883.528
Cell parameters: 7.459; 7.459; 18.337; 90; 90; 120;  

COD ID: 1510442
CIF file Formula: - Au2 La4 O9 -
Comments: Ralle, M.; Jansen, M. Darstellung und Kristallstruktur des neuen Lanthanaurates La4 Au2 O9 Journal of Alloys Compd. 203 (1994) 7-13
Space group: P b c n
Cell volume: 927.462
Cell parameters: 12.1216; 6.3199; 12.1067; 90; 90; 90;  

COD ID: 1510503
CIF file Formula: - Au0.9 Si1.1 Th -
Comments: Jeitschko, W.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Hoffmann, R.D. On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2 T Si3 and Th T Si Journal of Alloys Compd. 206 (1994) 133-139
Space group: P 6/m m m
Cell volume: 65.553
Cell parameters: 4.259; 4.259; 4.173; 90; 90; 120;  

COD ID: 1510510
CIF file Formula: - Au3 Rb2 -
Comments: Zachwieja, U. Rb2 Au3, eine Schichtstruktur im System Rubidium-Gold Journal of Alloys Compd. 206 (1994) 277-281
Space group: I m m m
Cell volume: 285.107
Cell parameters: 4.942; 5.442; 10.601; 90; 90; 90;  

COD ID: 1510545
CIF file Formula: - Au4.7 Ga6.3 Yb3 -
Comments: Sichevich, O.M.; Hiebl, K.; Rogl, P.; Ellner, M.; Myakush, O.M.; Grin', Yu. Crystal chemistry and magnetic beaviour of the ternary compounds RE3 (Au, Pt)x Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm and Yb) Journal of Alloys Compd. 205 (1994) 285-289
Space group: I m m m
Cell volume: 536.758
Cell parameters: 4.3687; 12.9764; 9.4683; 90; 90; 90;  

COD ID: 1510604
CIF file Formula: - Au Bi2 Na O5 -
Comments: Geb, J.; Jansen, M. Darstellung und Kristallstruktur von N Bi2 Au O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 48-52
Space group: P -4 b 2
Cell volume: 575.553
Cell parameters: 12.2002; 12.2002; 3.8668; 90; 90; 90;  

COD ID: 1510628
CIF file Formula: - B2 Co3 Y -
Comments: Ido, H.; Yamada, M.; Nanjo, M. Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy) Journal of Applied Physics 75 (1994) 7140-7142
Space group: P 6/m m m
Cell volume: 67.057
Cell parameters: 5.051; 5.051; 3.035; 90; 90; 120;  

COD ID: 1510658
CIF file Formula: - B2 Cu3 Nd2 O12 Sr3 -
Comments: Yamane, H.; Amamoto, Y.; Miyazaki, Y.; Oku, T.; Hirai, T. Preparation and crystal structure of Nd2 Sr3 Cu3 O6 (B O3)2 Physica C (Amsterdam) 227 (1994) 245-253
Space group: P 4/n n c :1
Cell volume: 2161.51
Cell parameters: 7.7671; 7.7671; 35.82939; 90; 90; 90;  

COD ID: 1510659
CIF file Formula: - B2 Cu5 O10 Sn -
Comments: Schaefer, J.; Bluhm, K. Ein neues Kupferzinnboratoxid mit isolierten BO3-Baugruppen: Cu5Sn(BO3)2O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1578-1582
Space group: P 1 21/c 1
Cell volume: 729.174
Cell parameters: 6.3526; 9.502; 12.1; 90; 93.3; 90;  

COD ID: 1510670
CIF file Formula: - B2 Er Rh3 -
Comments: Takei, H.; Higashi, I.; Bernhard, J.; Fukuda, T.; Shishido, T.; Lebech, B.; Harris, P. Crystal and magnetic structure of Er Rh3 B2 studied by neutron diffraction JJAP Series [JJAP=Japanese Journal of Applied Physics] 10 (1994) 146-147
Space group: C 1 2/m 1
Cell volume: 153.489
Cell parameters: 5.358; 9.25; 3.097; 90; 90.35; 90;  

COD ID: 1510695
CIF file Formula: - B2 Ba2 O6 Zn -
Comments: Smith, R.W.; Koliha, L.J. A new noncentrosymmetric orthoborate (Ba2 Zn (B O3)2) Materials Research Bulletin 29 (1994) 1203-1210
Space group: P c a 21
Cell volume: 1330.75
Cell parameters: 15.068; 8.72; 10.128; 90; 90; 90;  

COD ID: 1510733
CIF file Formula: - B2 K2 S7 -
Comments: Hammerschmidt, A.; Stork, L.; Kueper, J.; Krebs, B. Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1898-1904
Space group: C 1 2/c 1
Cell volume: 990.166
Cell parameters: 14.7404; 6.827; 11.66; 90; 122.45; 90;  

COD ID: 1510734
CIF file Formula: - B2 K2 Se7 -
Comments: Stork, L.; Kueper, J.; Hammerschmidt, A.; Krebs, B. Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1898-1904
Space group: C 1 2/c 1
Cell volume: 1136.36
Cell parameters: 15.446; 7.054; 12.092; 90; 120.4; 90;  

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

COD ID: 1510769
CIF file Formula: - B2 N4 Sr2.993 -
Comments: Womelsdorf, H.; Meyer, H.J. Zur Kenntnis der Struktur von Sr3 (B N)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 262-265
Space group: I m -3 m
Cell volume: 446.925
Cell parameters: 7.6456; 7.6456; 7.6456; 90; 90; 90;  

COD ID: 1510772
CIF file Formula: - B2 Na2 Se7 -
Comments: Stork, L.; Hammerschmidt, A.; Krebs, B.; Kueper, J. Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1898-1904
Space group: C 1 2/c 1
Cell volume: 1035.87
Cell parameters: 14.919; 6.703; 11.863; 90; 119.17; 90;  

COD ID: 1510863
CIF file Formula: - B24 Pr7 Re24 -
Comments: Zavalii, P.Yu.; Kuz'ma, Yu.B.; Mykhalenko, S.I. New incommensurate structures of the borides Pr41(Mn4B4)35 and Pr7(Re4B4)6 Journal of Alloys Compd. 203 (1994) 55-59
Space group: P -4 c 2
Cell volume: 2815.57
Cell parameters: 10.566; 10.566; 25.22; 90; 90; 90;  

COD ID: 1510902
CIF file Formula: - B3 Co7 Sm2 -
Comments: Yang, C.J.; Lee, W.-Y.; Choi, S.D. Crystal structure and low temperature magnetic proeprties of melt-spun Sm2 Co7 B3 compound RIST Yongu Nonmun (RIST Research Papers) 8 (1994) 331-336
Space group: P 6/m m m
Cell volume: 288.631
Cell parameters: 5.1087; 5.1087; 12.77; 90; 90; 120;  

COD ID: 1510987
CIF file Formula: - B2 Co Cu2 O6 -
Comments: Bluhm, K.; Schaefer, J. Ein neues Kupfercobaltboratoxid mit isolierten B2O5-Baugruppen: Cu2Co(B2O5)O Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1051-1055
Space group: P 1 21/c 1
Cell volume: 435.646
Cell parameters: 3.225; 14.847; 9.1171; 90; 93.67; 90;  

COD ID: 1511013
CIF file Formula: - B2 Co3 Gd -
Comments: Ido, H.; Yamada, M.; Nanjo, M. Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy) Journal of Applied Physics 75 (1994) 7140-7142
Space group: P 6/m m m
Cell volume: 67.758
Cell parameters: 5.074; 5.074; 3.039; 90; 90; 120;  

COD ID: 1511076
CIF file Formula: - B Cr Ni2 O5 -
Comments: Nielsen, K.; Norrestam, R.; Kritikos, M.; Sotofte, I.; Thorup, N. Structural characterization of two synthetic Ni-ludwigites, and some semiempirical EHTB calculations on the ludwigite structure type Journal of Solid State Chemistry 111 (1994) 217-223
Space group: P b a m
Cell volume: 333.494
Cell parameters: 9.209; 12.121; 2.9877; 90; 90; 90;  

COD ID: 1511080
CIF file Formula: - B Cs O2 -
Comments: Hoppe, R.; Schlaeger, M. Darstellung und Kristallstruktur von Cs B O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1867-1871
Space group: R -3 c :H
Cell volume: 1347.21
Cell parameters: 13.637; 13.637; 8.365; 90; 90; 120;  

COD ID: 1511084
CIF file Formula: - B Cu Ir -
Comments: Jung, W.; Schmidt, B.; Kluenter, W. LiIrB, CuIrB und PdIrB, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen Journal of Alloys Compd. 205 (1994) 93-100
Space group: F d d 2
Cell volume: 563.743
Cell parameters: 9.963; 8.728; 6.483; 90; 90; 90;  

COD ID: 1511117
CIF file Formula: - B Eu3 O9 W -
Comments: Efremov, V.A.; Chistova, V.I.; Ilyukhin, A.B.; Dzhurinskii, B.F.; Gokhman, L.Z. Synthesis and structure of boratotungstates Ln3BWO9 (Ln=La,Pr,Nd,Sm-Ho) Zhurnal Neorganicheskoi Khimii 39 (1994) 1075-1079
Space group: P 3
Cell volume: 344.907
Cell parameters: 8.58; 8.58; 5.41; 90; 90; 120;  

COD ID: 1511135
CIF file Formula: - B Fe12.13 Si1.87 Y2 -
Comments: Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B. A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions Journal of Applied Physics 76 (1994) 2960-2968
Space group: P 42/m n m
Cell volume: 899.278
Cell parameters: 8.6856; 8.6856; 11.9205; 90; 90; 90;  

COD ID: 1511137
CIF file Formula: - B Fe13.33 Si0.67 Y2 -
Comments: Yelon, W.B.; Marasinghe, G.K.; Grandjean, F.; Pringle, O.A.; Long, G.J. A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions Journal of Applied Physics 76 (1994) 2960-2968
Space group: P 42/m n m
Cell volume: 909.569
Cell parameters: 8.7166; 8.7166; 11.9713; 90; 90; 90;  

COD ID: 1511138
CIF file Formula: - B Fe13.725 Si0.275 Y2 -
Comments: Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B. A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions Journal of Applied Physics 76 (1994) 2960-2968
Space group: P 42/m n m
Cell volume: 916.921
Cell parameters: 8.7442; 8.7442; 11.992; 90; 90; 90;  

COD ID: 1511177
CIF file Formula: - B Ge1.08 Nd3 O10 Si0.92 -
Comments: Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A. The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10 Journal of Solid State Chemistry 110 (1994) 384-388
Space group: P b c a
Cell volume: 1644.98
Cell parameters: 9.845; 7.146; 23.382; 90; 90; 90;  

COD ID: 1511190
CIF file Formula: - B Ir Li -
Comments: Schmidt, B.; Jung, W.; Kluenter, W. Li Ir B, Cu Ir B und Pd Ir B, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen Journal of Alloys Compd. 205 (1994) 93-100
Space group: F d d d :2
Cell volume: 585.948
Cell parameters: 10.466; 9.154; 6.116; 90; 90; 90;  

COD ID: 1511191
CIF file Formula: - B Ir Pd -
Comments: Kluenter, W.; Schmidt, B.; Jung, W. LiIrB, CuIrB und PdIrB, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen Journal of Alloys Compd. 205 (1994) 93-100
Space group: F d d 2
Cell volume: 588.335
Cell parameters: 10.131; 8.771; 6.621; 90; 90; 90;  

COD ID: 1511203
CIF file Formula: - B La N Ni -
Comments: Jansen, J.; Krajewski, J.J.; Zandbergen, H.W.; Peck, W.F.jr.; Cava, R.J. Structure of the 13 K superconductor La3 Ni2 B2 N3 and the related phase La Ni B N Nature (London) 372 (1994) 759-761
Space group: P 4/n m m :2
Cell volume: 106.295
Cell parameters: 3.73; 3.73; 7.64; 90; 90; 90;  

COD ID: 1511212
CIF file Formula: - B La3 O9 W -
Comments: Gokhman, L.Z.; Dzhurinskii, B.F.; Efremov, V.A.; Ilyukhin, A.B.; Chistova, V.I. Synthesis and structure of boratotungstates Ln3BWO9 (Ln=La,Pr,Nd,Sm-Ho) Zhurnal Neorganicheskoi Khimii 39 (1994) 1075-1079
Space group: P 63
Cell volume: 371.054
Cell parameters: 8.869; 8.869; 5.447; 90; 90; 120;  

COD ID: 1511232
CIF file Formula: - B Mg O4 Ti -
Comments: Borges, H.A.; Fernandes, J.C.; Valaelli, J.V.; Lacerda, A.; Continentino, M.A.; Guimaraes, R.B. Titanium-III warwickites: A family of one-dimensional disordered magnetic systems Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 50 (1994) 16754-16757
Space group: P n a m
Cell volume: 259.711
Cell parameters: 9.186; 9.337; 3.028; 90; 90; 90;  

COD ID: 1511235
CIF file Formula: - B Mg3 N3 -
Comments: Hashizume, H.; Sudo, N.; Carvalho, C.A.M. Determination of Mg3 B N3 structure from powder diffraction data by entropy maximization Research Laboratory on Engineering Materials, Tokyo Institute of Technology: Report 19 (1994) 29-40
Space group: P 63/m m c
Cell volume: 174.472
Cell parameters: 3.54453; 3.54453; 16.03529; 90; 90; 120;  

COD ID: 1511239
CIF file Formula: - B0.6 Cu2.4 O6.13 Sr2 Y -
Comments: Attfield, J.P.; Chapman, J.P. Chemistry and structure of borate-containing materials Ln Sr2 Cu(3-x) B(x) O(7-d) Physica C (Amsterdam) 235 (1994) 351-352
Space group: P m m m
Cell volume: 161.04
Cell parameters: 3.8203; 3.8381; 10.983; 90; 90; 90;  

COD ID: 1511291
CIF file Formula: - B O5 P Sr -
Comments: Kniep, R.; Asbrand, M.; Kizilyalli, M.; Roehr, C.; Goezel, G.; Eisenmann, B. Borophosphates - a neglected class of compounds: the crystal structures of M(II) (B P O5) (M(II) = Ca, Sr) and Ba3 (B P3 O12) Angewandte Chemie (German Edition) 106 (1994) 791-793
Space group: P 31 2 1
Cell volume: 276.874
Cell parameters: 6.8488; 6.8488; 6.8159; 90; 90; 120;  

COD ID: 1511447
CIF file Formula: - B Ba3 O12 P3 -
Comments: Goezel, G.; Eisenmann, B.; Kizilyalli, M.; Kniep, R.; Roehr, C.; Asbrand, M. Borophosphate - eine vernachlaessigte Verbindungsklasse: Die Kristallstrukturen von M(II) (B P O5) (M(II)= Ca, Sr) und Ba3 (B P3 O12) Angewandte Chemie (German Edition) 106 (1994) 791-793
Space group: I b c a
Cell volume: 2255.09
Cell parameters: 22.211; 14.296; 7.102; 90; 90; 90;  

COD ID: 1511456
CIF file Formula: - B Be2 F2 Na O3 -
Comments: Chen, C.-T.; Mei, L.-F.; Wang, Y.-B. Crystal structure of sodium beryllium borate fluoride Materials Research Bulletin 29 (1994) 81-87
Space group: C 1 2 1
Cell volume: 767.681
Cell parameters: 12.643; 8.729; 7.591; 90; 113.6; 90;  

COD ID: 1511466
CIF file Formula: - B Ca O5 P -
Comments: Goezel, G.; Kniep, R.; Asbrand, M.; Eisenmann, B.; Roehr, C.; Kizilyalli, M. Borophosphates - a neglected class of compounds: the crystal structures of M(II) (B P O5) (M(II) = Ca, Sr) and Ba3 (B P3 O12) Angewandte Chemie (German Edition) 106 (1994) 791-793
Space group: P 31 2 1
Cell volume: 255.511
Cell parameters: 6.6799; 6.6799; 6.6121; 90; 90; 120;  

COD ID: 1511485
CIF file Formula: - B4 Mn4 -
Comments: Kuz'ma, Yu.B.; Mykhalenko, S.I.; Zavalii, P.Yu. New incommensurate structures of the borides Pr41(Mn4B4)35 and Pr7(Re4B4)6 Journal of Alloys Compd. 203 (1994) 55-59
Space group: P 42/n c m :2
Cell volume: 206.64
Cell parameters: 7.183; 7.183; 4.005; 90; 90; 90;  

COD ID: 1511506
CIF file Formula: - B4 Re4 -
Comments: Mykhalenko, S.I.; Zavalii, P.Yu.; Kuz'ma, Yu.B. New incommensurate structures of the borides Pr41(Mn4B4)35 and Pr7(Re4B4)6 Journal of Alloys Compd. 203 (1994) 55-59
Space group: I 41/a m d :2
Cell volume: 470.778
Cell parameters: 10.586; 10.586; 4.201; 90; 90; 90;  

COD ID: 1511597
CIF file Formula: - B6 Cu9 O22 Ti2 -
Comments: Schaefer, J.; Bluhm, K. Synthese und Kristallstruktur von Cu9Ti2(B2O5)2(BO3)2O6 - ein Kupfertitanboratpyroboratoxid? Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1583-1588
Space group: P -1
Cell volume: 847.658
Cell parameters: 7.246; 10.637; 11.436; 104.53; 96.25; 90.36;  

COD ID: 1511611
CIF file Formula: - B6 Ge2 Nd14 O34 -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of Ln14(GeO4)2(BO3)6O8 (Ln=Nd,Sm) and Tb(3+)54Tb(4+)(GeO4)12O59 Zhurnal Neorganicheskoi Khimii 39 (1994) 556-563
Space group: P 31
Cell volume: 2226.28
Cell parameters: 9.945; 9.945; 25.992; 90; 90; 120;  

COD ID: 1511612
CIF file Formula: - B6 Ge2 O34 Sm14 -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of Ln14(GeO4)2(BO3)6O8 (Ln=Nd,Sm) and Tb(3+)54Tb(4+)(GeO4)12O59 Zhurnal Neorganicheskoi Khimii 39 (1994) 556-563
Space group: P 31
Cell volume: 2156.09
Cell parameters: 9.818; 9.818; 25.828; 90; 90; 120;  

COD ID: 1511673
CIF file Formula: - B7 Fe3 I O13 -
Comments: Kubel, F. Powder diffraction refinement of cubic and rhombohedral iron iodine boracite, Fe3 B7 O13 I Ferroelectrics 160 (1994) 61-65
Space group: F -4 3 c
Cell volume: 1828.69
Cell parameters: 12.22869; 12.22869; 12.22869; 90; 90; 90;  

COD ID: 1511674
CIF file Formula: - B7 Fe3 I O13 -
Comments: Kubel, F. Powder diffraction refinement of cubic and rhombohedral iron iodine boracite, Fe3 B7 O13 I Ferroelectrics 160 (1994) 61-65
Space group: R 3 c :H
Cell volume: 1372.47
Cell parameters: 8.64534; 8.64534; 21.20349; 90; 90; 120;  

COD ID: 1511762
CIF file Formula: - C24 H38 Cl2 Cu N14 O6 -
Comments: Antonio Panfil; Ángel Terrón; Juan J. Fiol; Miguel Quirós Synthesis and Characterization of a Novel Copper(II)-Cytosine Complex: Tetrakis(cytosine)copper(II) Chloride Bis(dimethylacetamide) Solvate Polyhedron 13 (1994) 2513-2518
Space group: P 1 21/n 1
Cell volume: 1672
Cell parameters: 9.298; 16.376; 11.006; 90; 93.86; 90;  

COD ID: 1511767
CIF file Formula: - C23 H27 Br O4 -
Comments: Alejandro F. Barrero; M. Mar Herrador; José Molina; José F. Quílez; Miguel Quirós α-Longipinene Derivatives from Santolina Viscosa. A Conformational Analysis of the Cycloheptane Ring Journal of Natural Products 57 (1994) 873-881
Space group: P 1
Cell volume: 546.6
Cell parameters: 6.669; 9.235; 10.462; 67.05; 73.43; 69.22;  

COD ID: 1511768
CIF file Formula: - C13 H13 N5 O4 -
Comments: Carmen Enrique; Miguel Quirós; M. Angustias Romero; Juan M. Salas; M. Purificación Sánchez; Francisco Hueso-Ureña; Miguel N. Moreno-Carretero; J. Daniel Martín Synthesis, Characterization, and Crystal Structure of 1,3,7,9-Tetramethylpyrido-[2,3-d:6,5-d']-dipyrimidine-2,4,6,8-tetrone Journal of Chemical Crystallography 24 (1994) 465-468
Space group: P 1 21/c 1
Cell volume: 1344.8
Cell parameters: 12.72; 13.688; 8.079; 90; 107.06; 90;  

COD ID: 1511771
CIF file Formula: - C18 H36 Cl2 N16 O2 Pd S4 -
Comments: Juan M. Salas; Abderrahman Rahmani; M. Angustias Romero; Miguel Quirós; Edward R.T. Tiekink Spectroscopic, Thermal, and X-ray Diffraction Studies of Tetrakis(thiourea)palladium Chloride Bis(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine) Dihydrate Journal of Chemical Crystallography 24(10) (1994) 669-673
Space group: P 1 21/c 1
Cell volume: 1581.9
Cell parameters: 15.129; 8.512; 12.663; 90; 104.05; 90;  

COD ID: 1513336
CIF file Formula: - C13 H10 N2 O4 -
Comments: Caira, M. R.; Botha, S. A.; Flanagan, D. R. Polymorphism of N-(2,6-dioxo-3-piperidyl)pthalimide (thalidomide): Structural characterization of a second monoclinic racemic modification Journal of Chemical Crystallography 24(1) (1994) 95-99
Space group: C 1 2/c 1
Cell volume: 2296.1
Cell parameters: 20.679; 8.042; 14.162; 90; 102.86; 90;  

COD ID: 1513977
CIF file Formula: - Li2.72 Mn6.64 O16 -
Comments: Botkovitz, P.; Brec, R.; Deniard, P.; Tournoux, M.; Burr, G. Electrochemical and neutron diffraction study of a prelithiated hollandite-type Lix Mn O2 phase Molecular Crystals and Liquid Crystals 244 (1994) 233-238
Space group: I 1 2/m 1
Cell volume: 278.85
Cell parameters: 9.834; 2.7846; 10.191; 90; 92.27; 90;  

COD ID: 1519134
CIF file Formula: - C22 H21 Fe I N2 -
Comments: Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B. C22H21FeIN2 Crystal Structure Report Archive (1994) 1018
Space group: P 1 21/n 1
Cell volume: 2029.5
Cell parameters: 10.928; 9.691; 19.208; 90; 93.89; 90;  

COD ID: 1519135
CIF file Formula: - C6 H7 Br2 N O -
Comments: Baird, Mark S.; Malik, K.M. Abdul; Hursthouse, Michael B.; Hibbs, Dai E.; Lamond, Steven J. (2R)-[(1S)-2,2-dibromo-1-methylcyclopropyl](hydroxy)ethanenitrile Crystal Structure Report Archive (1994) 1036
Space group: P 1 21/c 1
Cell volume: 860.8
Cell parameters: 14.447; 6.624; 9.49; 90; 108.59; 90;  

COD ID: 1519136
CIF file Formula: - C39 H38 B F15 Hf Si2 -
Comments: Bochmann, Manfred; Coles, Simon J.; Hursthouse, Michael B. C13H27HfSi2, C19H3BF15, C7H8 Crystal Structure Report Archive (1994) 1200
Space group: P -1
Cell volume: 2013
Cell parameters: 11.289; 12.891; 14.531; 95.06; 95.64; 105.5;  

COD ID: 1519137
CIF file Formula: - C38 H26 Fe -
Comments: Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B. C38H26Fe Crystal Structure Report Archive (1994) 1201
Space group: C 1 2/c 1
Cell volume: 5207
Cell parameters: 27.788; 10.768; 17.471; 90; 95.14; 90;  

COD ID: 1519138
CIF file Formula: - C14 H9 Cl O7 -
Comments: Roberts, Stan. M.; Hibbs, Dai. E.; Hursthouse, Michael B.; Lamond, Steven J. C14H9ClO7 Crystal Structure Report Archive (1994) 821
Space group: C 1 2/c 1
Cell volume: 2743.7
Cell parameters: 16.051; 5.559; 30.98; 90; 96.99; 90;  

COD ID: 1519139
CIF file Formula: - C22 H16 Fe N2 O4 -
Comments: Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B. C22H16FeN2O4 Crystal Structure Report Archive (1994) 1034
Space group: P 1 21/c 1
Cell volume: 1847.5
Cell parameters: 7.526; 14.221; 17.276; 90; 92.34; 90;  

COD ID: 1519140
CIF file Formula: - C22 H50 N2 P2 Se2 Zn -
Comments: Bochmann, Manfred; Coles, Simon J.; Hursthouse, Michael B. C22H50N2P2Se2Zn Crystal Structure Report Archive (1994) 1195
Space group: P 1 21/a 1
Cell volume: 3006
Cell parameters: 15.815; 11.848; 16.041; 90; 90.565; 90;  

COD ID: 1519141
CIF file Formula: - C22 H50 Mn N2 P2 Te2 -
Comments: Bochmann, Manfred; Coles, Simon J.; Hursthouse, Michael B. C22H50MnN2P2Te2 Crystal Structure Report Archive (1994) 1197
Space group: P 1 21/c 1
Cell volume: 3060
Cell parameters: 16.209; 11.871; 15.901; 90; 90.04; 90;  

COD ID: 1519142
CIF file Formula: - C50 H45 Cl3 N2 P Pd -
Comments: Brown, Richard; Coles, Simon J.; Hursthouse, Michael B. C49H43ClN2PPd, CH2Cl2 Crystal Structure Report Archive (1994) 1198
Space group: P 1 21 1
Cell volume: 2125.1
Cell parameters: 10.227; 18.698; 11.133; 90; 93.41; 90;  

COD ID: 1519143
CIF file Formula: - C21 H24 I2 O S3 W -
Comments: Baker, Paul K.; Coles, Simon J.; Hursthouse, Michael B. C21H24I2OS3W Crystal Structure Report Archive (1994) 1199
Space group: P 1 21/c 1
Cell volume: 2480
Cell parameters: 8.4576; 13.494; 22.03; 90; 99.48; 90;  

COD ID: 1519144
CIF file Formula: - C20 H22 Cl2 Fe Pd S4 -
Comments: Butler, Ian R.; Coles, Simon J.; Malik, K.M. Abdul; Hursthouse, Michael B. C20H22Cl2FePdS4 Crystal Structure Report Archive (1994) 1017
Space group: P 1 21/c 1
Cell volume: 2250.7
Cell parameters: 12.3174; 12.9617; 14.791; 90; 107.619; 90;  

COD ID: 1519145
CIF file Formula: - C42 H68 B2 N12 Ni -
Comments: McCleverty, Jon A.; Coles, Simon J.; Hursthouse, Michael B. C42H68B2N12Ni Crystal Structure Report Archive (1994) 1033
Space group: P 1 21/n 1
Cell volume: 2245.5
Cell parameters: 10.127; 12.575; 17.633; 90; 90.223; 90;  

COD ID: 1519146
CIF file Formula: - C74 H82 B2 Cl6 Co N12 -
Comments: McCleverty, Jon A.; Coles, Simon J.; Malik, K.M. Abdul; Hursthouse, Michael B.; Lamond, Steven J. C74H81B2Cl6CoN12 Crystal Structure Report Archive (1994) 1035
Space group: P -1
Cell volume: 3578.7
Cell parameters: 13.114; 13.235; 22.903; 96.18; 96.19; 113.35;  

COD ID: 1519147
CIF file Formula: - C16 H30 Cl2 N P Se Ti -
Comments: Bochmann, Manfred; Hursthouse, Michael B.; Coles, Simon J. C16H30Cl2NPSeTi Crystal Structure Report Archive (1994) 1191
Space group: P b c a
Cell volume: 4140
Cell parameters: 8.813; 15.0422; 31.232; 90; 90; 90;  

COD ID: 1519148
CIF file Formula: - C29 H46 B Mo N7 O3 -
Comments: McCleverty, Jon A.; Hursthouse, Michael B. C29H46BMoN7O3 Crystal Structure Report Archive (1994) 1193
Space group: P 1 21/c 1
Cell volume: 6472
Cell parameters: 20.314; 17.215; 20.601; 90; 116.05; 90;  

COD ID: 1519149
CIF file Formula: - C45.5 H46 Cl2 Fe2 O3 P2 Pd -
Comments: Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B. C45.5H46Cl2Fe2O3P2Pd Crystal Structure Report Archive (1994) 1194
Space group: P -1
Cell volume: 1112.1
Cell parameters: 9.697; 10.0628; 13.213; 105.157; 97.17; 112.543;  

COD ID: 1519150
CIF file Formula: - C35 H66 Cl2 N2 P2 Se2 Ti -
Comments: Bochmann, Manfred; Coles, Simon J.; Hursthouse, Michael B. C28H58Cl2N2P2Se2Ti, C7H8 Crystal Structure Report Archive (1994) 1196
Space group: P b c a
Cell volume: 8011
Cell parameters: 13.233; 17.2161; 35.163; 90; 90; 90;  

COD ID: 1519151
CIF file Formula: - C9 H10 O3 -
Comments: McCalman, Lesley; Hibbs, Dai. E.; Hursthouse, Michael B.; Lamond, Steven J. C9H10O3 Crystal Structure Report Archive (1994) 818
Space group: P 1 21/c 1
Cell volume: 1586.5
Cell parameters: 11.336; 12.996; 11.379; 90; 108.85; 90;  

COD ID: 1522021
CIF file Formula: - Al7.2 Ce Pd3.8 -
Comments: Kitagawa, J.; Takeda, N.; Sawa, H.; Ishikawa, M. Heavy-electron behavior in Ce Pd3.8 Al7.2 Journal of the Physical Society of Japan 63 (1994) 1281-1284
Space group: I 41/a m d :1
Cell volume: 793.503
Cell parameters: 10.706; 10.706; 6.923; 90; 90; 90;  

COD ID: 1522184
CIF file Formula: - Sc0.86 Si1.76 Y0.14 -
Comments: Kotur, B.Ya.; Mokra, I.R. The ternary systems Sc-Y-Si and Sc-Lu-Si Neorganicheskie Materialy 30 (1994) 783-787
Space group: P 6/m m m
Cell volume: 46.936
Cell parameters: 3.7079; 3.7079; 3.942; 90; 90; 120;  

COD ID: 1522403
CIF file Formula: - Al2.4 Co0.6 U -
Comments: Lupsa, I.; Lucaci, P.; Burzo, E. Magnetic properties of U (Cox Al1-x)3 compounds Journal of Alloys Compd. 204 (1994) 247-250
Space group: P m -3 m
Cell volume: 74.512
Cell parameters: 4.208; 4.208; 4.208; 90; 90; 90;  

COD ID: 1522412
CIF file Formula: - Al0.8 Fe Rh0.2 -
Comments: Makhlouf, S.A.; Shiga, M.; Nakamura, T. Structure and magnetic properties of Fe Al1-x Rhx alloys Journal of Magnetism and Magnetic Materials 135 (1994) 257-264
Space group: P m -3 m
Cell volume: 24.744
Cell parameters: 2.914; 2.914; 2.914; 90; 90; 90;  

COD ID: 1522419
CIF file Formula: - Al Ni Tb -
Comments: Maletta, H.; Sechovsky, V. Magnetic properties of Tb Ni Al Journal of Alloys Compd. 207 (1994) 254-256
Space group: P -6 2 m
Cell volume: 163.867
Cell parameters: 6.8994; 6.8994; 3.975; 90; 90; 120;  

COD ID: 1522589
CIF file Formula: - Al42.9 Ho6 Mo4.1 -
Comments: Niemann, S.; Jeitschko, W. Ternary aluminides A6 T4 Al43 with A= Y, Nd, Sm, Gd-Lu, Th, U and T= Cr, Mo, W Zeitschrift fuer Metallkunde 85 (1994) 345-349
Space group: P 63/m c m
Cell volume: 1840.45
Cell parameters: 10.968; 10.968; 17.666; 90; 90; 120;  

COD ID: 1522837
CIF file Formula: - Al7.6 Er Fe4.4 -
Comments: Schaefer, W.; Kockelmann, W.; Will, G.; Gal, J.; Fischer, P. Atomic distribution in R Fex Al12-x compounds with R= Tb, Dy, Ho, Er, Tm and Fe-concentrations x=5 studied by neutron diffraction Journal of Alloys Compd. 207 (1994) 316-320
Space group: I 4/m m m
Cell volume: 374.442
Cell parameters: 8.64; 8.64; 5.016; 90; 90; 90;  

COD ID: 1522838
CIF file Formula: - Al7 Fe5 Ho -
Comments: Schaefer, W.; Kockelmann, W.; Will, G.; Gal, J.; Fischer, P. Atomic distribution in R Fex Al12-x compounds with R = Tb, Dy, Ho, Er, Tm and Fe-concentrations x=5 studied by neutron diffraction Journal of Alloys Compd. 207 (1994) 316-320
Space group: I 4/m m m
Cell volume: 377.414
Cell parameters: 8.663; 8.663; 5.029; 90; 90; 90;  

COD ID: 1522839
CIF file Formula: - Al7.16 Fe4.84 Tb -
Comments: Schaefer, W.; Kockelmann, W.; Will, G.; Gal, J.; Fischer, P. Atomic distribution in R Fex Al12-x compounds with R = Tb, Dy, Ho, Er, Tm and Fe-concentrations x=5 studied by neutron diffraction Journal of Alloys Compd. 207 (1994) 316-320
Space group: I 4/m m m
Cell volume: 381.414
Cell parameters: 8.701; 8.701; 5.038; 90; 90; 90;  

COD ID: 1522840
CIF file Formula: - Al7.4 Fe4.6 Tb -
Comments: Schaefer, W.; Will, G.; Kockelmann, W.; Fischer, P.; Gal, J. Atomic distribution in R Fex Al12-x compounds with R = Tb, Dy, Ho, Er, Tm and Fe-concentrations x=5 studied by neutron diffraction Journal of Alloys Compd. 207 (1994) 316-320
Space group: I 4/m m m
Cell volume: 380.363
Cell parameters: 8.689; 8.689; 5.038; 90; 90; 90;  

COD ID: 1522841
CIF file Formula: - Al7.3 Fe4.7 Tm -
Comments: Schaefer, W.; Kockelmann, W.; Will, G.; Fischer, P.; Gal, J. Atomic distribution in R Fex Al12-x compounds with R = Tb, Dy, Ho, Er, Tm and Fe-concentrations x=5 studied by neutron diffraction Journal of Alloys Compd. 207 (1994) 316-320
Space group: I 4/m m m
Cell volume: 379.198
Cell parameters: 8.68; 8.68; 5.033; 90; 90; 90;  

COD ID: 1523096
CIF file Formula: - Al Ce Pt -
Comments: Xue, B.; Schwer, H.; Hulliger, F. Crystal structure of cerium platinum aluminide, Ce Pt Al Journal of Alloys Compd. 204 (1994) 25-26
Space group: P n m a
Cell volume: 250.621
Cell parameters: 7.205; 4.471; 7.78; 90; 90; 90;  

COD ID: 1523132
CIF file Formula: - Al4 La Nd -
Comments: Zanicchi, G.; Mazzone, D.; Riani, P.; Marazza, R.; Rossi, D.; Ferro, R. On some ternary alloys R'-R"-Al with rare earths Journal of Alloys Compd. 215 (1994) 181-186
Space group: F d -3 m :1
Cell volume: 531.441
Cell parameters: 8.1; 8.1; 8.1; 90; 90; 90;  

COD ID: 1523260
CIF file Formula: - Al2 La Pt3 -
Comments: Blazina, Z. Structural and magnetic studies of the RE Pt5-x Mx (RE= La, Nd; M= Al, Ga, In) systems Journal of Alloys Compd. 216 (1994) 251-254
Space group: P 6/m m m
Cell volume: 113.943
Cell parameters: 5.403; 5.403; 4.507; 90; 90; 120;  

COD ID: 1523261
CIF file Formula: - Al2 Nd Pt3 -
Comments: Blazina, Z. Structural and magnetic studies of the RE Pt5-x Mx (RE= La, Nd; M= Al, Ga, In) system Journal of Alloys Compd. 216 (1994) 251-254
Space group: P 6/m m m
Cell volume: 112.775
Cell parameters: 5.383; 5.383; 4.494; 90; 90; 120;  

COD ID: 1523293
CIF file Formula: - Se2 Tl2 -
Comments: Bradtmoeller, S.; Kremer, R.K.; Boettcher, P. Darstellung und Kristallstruktur von Sn Tl4 Se3 mit einer Anmerkung zu Tl Se Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1073-1080
Space group: I 4/m c m
Cell volume: 448.378
Cell parameters: 8.02; 8.02; 6.971; 90; 90; 90;  

COD ID: 1523411
CIF file Formula: - Al3 Gd Pd2 -
Comments: Colineau, E.; Sanchez, J.P.; Rebizant, J.; Winand, J.M. Hyperfine interaction parameters in Gd Pd2 Al3 and ground state of Ce Pd2 Al3 and Np Pd2 Al3 Solid State Communications 92 (1994) 915-919
Space group: P 6/m m m
Cell volume: 105.617
Cell parameters: 5.3924; 5.3924; 4.1941; 90; 90; 120;  

COD ID: 1523461
CIF file Formula: - Al3 Ce Pd2 -
Comments: Doenni, A.; Fischer, P.; Roessli, B.; Kitazawa, H. Neutron diffraction study of crystal structure and antiferromagnetic ordering in the heavy fermion compound Ce Pd2 Al3 Zeitschrift fuer Physik, B (1984-) 93 (1994) 449-454
Space group: P 6/m m m
Cell volume: 108.452
Cell parameters: 5.4521; 5.4521; 4.2129; 90; 90; 120;  

COD ID: 1523636
CIF file Formula: - Al37 Cu2 Fe12 -
Comments: Freiburg, C.; Grushko, B. An Al13 Fe4 phase in the Al-Cu-Fe alloy system Journal of Alloys Compd. 210 (1994) 149-152
Space group: C 1 2/m 1
Cell volume: 1473
Cell parameters: 15.603; 7.9404; 12.506; 90; 108.07; 90;  

COD ID: 1523752
CIF file Formula: - Al13 Co4 -
Comments: Grin', Yu.; Burkhardt, U.; Ellner, M.; Peters, K. Crystal structure of orthorhombic Co4 Al13 Journal of Alloys Compd. 206 (1994) 243-247
Space group: P m n 21
Cell volume: 1455.11
Cell parameters: 8.158; 12.342; 14.452; 90; 90; 90;  

COD ID: 1523900
CIF file Formula: - Al5 Ce Ni2 -
Comments: Isikawa, Y.; Oliveira, I.S.; Mizushima, A.; Sakurai, J.; Givord, F.; Munoz, A.; Mori, K.; Voiron, J.; Boucherle, J.X.; Flouquet, J. Magnetic properties and neutron diffraction measurements of dense-Kondo compound Ce Ni2 Al5 Journal of the Physical Society of Japan 63 (1994) 2349-2358
Space group: I m m m
Cell volume: 267.273
Cell parameters: 7.006; 9.566; 3.988; 90; 90; 90;  

COD ID: 1523964
CIF file Formula: - C2 Hf4 N2 -
Comments: Aigner, K.; Lengauer, W.; Rafaja, D.; Ettmayer, P. Lattice parameters and thermal expansion of Ti (Cx N1-x), Z r(Cx N1-x), Hf (Cx N1-x) and Ti N1-x from 298 to 1473 K as investigated by high-temperature X-ray diffraction Journal of Alloys Compd. 215 (1994) 121-126
Space group: F m -3 m
Cell volume: 97.336
Cell parameters: 4.6; 4.6; 4.6; 90; 90; 90;  

COD ID: 1524693
CIF file Formula: - Fe2 N2 -
Comments: Kim, K.J.; Sumiyama, K.; Onodera, H.; Suzuki, K. Structure and Magnetic Properties of Mechanically Ground epsilon- Fe2.3 N Japanese Journal of Applied Physics, Part 1 33 (1994) 6539-6541
Space group: P 63/m m c
Cell volume: 29.148
Cell parameters: 2.757; 2.757; 4.428; 90; 90; 120;  

COD ID: 1524964
CIF file Formula: - Gd Ge1.56 -
Comments: Mulder, F.M.; Thiel, R.C.; Buschow, K.H.J. 155Gd Moessbauer effect in Al B2-type compounds Journal of Alloys Compd. 205 (1994) 169-174
Space group: P 6/m m m
Cell volume: 57.127
Cell parameters: 3.973; 3.973; 4.179; 90; 90; 120;  

COD ID: 1525164
CIF file Formula: - La2.1108 Nb9.8488 S11.96 -
Comments: Roesky, R.; Meerschaut, A.; van der Lee, A.; Rouxel, J. Structural study of a niobium-lanthanum sulfide compound [(Nb1-x Lax S) Nb S2, x~0.3; the first 'self-misfit'compound] Materials Research Bulletin 29 (1994) 1149-1155
Space group: P 21 21 21
Cell volume: 1387
Cell parameters: 9.995; 5.8265; 23.817; 90; 90; 90;  

COD ID: 1526988
CIF file Formula: - Cs0.273 Fe0.16 H2.1 K0.06 Na0.18 O5.05 P Zn -
Comments: Yakubovich, O.V.; Karimova, O.V.; Mel'nikov, O.K. A new representative of the cancrinite family (Cs, K)0.33 (Na0.18 Fe0.16 (H2 O)1.05) (Zn P O4): preparation and crystal structure Kristallografiya 39 (1994) 630-634
Space group: P 63
Cell volume: 675.581
Cell parameters: 12.492; 12.492; 4.999; 90; 90; 120;  

COD ID: 1527062
CIF file Formula: - Cr2 Se3 -
Comments: Adachi, Y.; Funahashi, S.; Kaneko, T.; Ohashi, M.; Yuzuri, M.; Yamaguchi, Y.; Morii, Y. Magnetic structure of rhombohedral Cr2 Se3 Journal of the Physical Society of Japan 63 (1994) 1548-1559
Space group: R -3 :H
Cell volume: 584.567
Cell parameters: 6.25; 6.25; 17.28; 90; 90; 120;  

COD ID: 1527078
CIF file Formula: - Fe11.54 Mo0.46 Y -
Comments: Anagnostou, M.; Psycharis, V.; Devlin, E.; Kostikas, A.; Niarchos, D. Stability range, structure and magnetic properties of Y Fe12-x Mox (x= 0.5-2.) with the Th Mn12-type structure Journal of Magnetism and Magnetic Materials 131 (1994) 157-166
Space group: I 4/m m m
Cell volume: 344.43
Cell parameters: 8.4903; 8.4903; 4.7781; 90; 90; 90;  

COD ID: 1527102
CIF file Formula: - Ga Mn Tb -
Comments: Bacmann, M.; de Boer, F.R.; Fruchart, D.; Brabers, J.H.V.J.; Soubeyroux, J.L.; Buschow, K.H.J. Structure and magnetic properties of Tb Mn Ga Journal of Alloys Compd. 209 (1994) 135-138
Space group: P -6 2 m
Cell volume: 307.218
Cell parameters: 7.079; 7.079; 7.079; 90; 90; 120;  

COD ID: 1527103
CIF file Formula: - As0.2 Fe1.042 Mn0.958 P0.8 -
Comments: Bacmann, M.; Soubeyroux, J.L.; Barrett, R.; Fruchart, D.; Fruchart, R.; Zach, R.; Niziol, S. Magnetoelastic transition and anti-ferromagnetic ordering in the system Mn Fe P1-y Asy Journal of Magnetism and Magnetic Materials 134 (1994) 59-67
Space group: P -6 2 m
Cell volume: 110.009
Cell parameters: 6.06; 6.06; 3.459; 90; 90; 120;  

COD ID: 1527129
CIF file Formula: - Ce Ga3 Pd2 -
Comments: Bauer, E.; Hilscher, G.; Schaudy, G.; Keller, L.; Doenni, A.; Fischer, P. Magnetic properties of Ce Ga3 Pd2 Zeitschrift fuer Physik, B (1984-) 94 (1994) 359-363
Space group: P 6/m m m
Cell volume: 107.283
Cell parameters: 5.3965; 5.3965; 4.2538; 90; 90; 120;  

COD ID: 1527131
CIF file Formula: - Co Dy Sn -
Comments: Bazela, W.; Zygmunt, A.; Leciejewicz, J.; Szytula, A.; Stuesser, N. Magnetic ordering in R Co Sn (R= Dy, Ho, Er) compounds Journal of Magnetism and Magnetic Materials 137 (1994) 219-223
Space group: P n m a
Cell volume: 243.138
Cell parameters: 7.156; 4.546; 7.474; 90; 90; 90;  

COD ID: 1527132
CIF file Formula: - Co Er Sn -
Comments: Bazela, W.; Stuesser, N.; Leciejewicz, J.; Szytula, A.; Zygmunt, A. Magnetic ordering in R Co Sn (R= Dy, Ho, Er) compounds Journal of Magnetism and Magnetic Materials 137 (1994) 219-223
Space group: P n m a
Cell volume: 237.755
Cell parameters: 7.102; 4.496; 7.446; 90; 90; 90;  

COD ID: 1527149
CIF file Formula: - Dy Ru2 Si2 -
Comments: Blaise, A.; Venturini, G.; Kmiec, R.; Ressouche, E.; Sanchez, J.P.; Malaman, B.; Tomala, K. Magnetic properties of Er Ru2 Si2, Er Os2 Si2 and Dy Ru2 Si2 Journal of Magnetism and Magnetic Materials 135 (1994) 171-182
Space group: I 4/m m m
Cell volume: 160.413
Cell parameters: 4.131; 4.131; 9.4; 90; 90; 90;  

COD ID: 1527152
CIF file Formula: - Ga2 La Pt3 -
Comments: Blazina, Z. Structural and magnetic studies of the RE Pt5-x Mx (RE= La, Nd; M= Al, Ga, In) systems Journal of Alloys Compd. 216 (1994) 251-254
Space group: P 6/m m m
Cell volume: 113.589
Cell parameters: 5.4; 5.4; 4.498; 90; 90; 120;  

COD ID: 1527153
CIF file Formula: - Ga2 Nd Pt3 -
Comments: Blazina, Z. Structural and magnetic studies of the RE Pt5-x Mx (RE= La, Nd; M= Al, Ga, In) systems Journal of Alloys Compd. 216 (1994) 251-254
Space group: P 6/m m m
Cell volume: 112.257
Cell parameters: 5.379; 5.379; 4.48; 90; 90; 120;  

COD ID: 1527208
CIF file Formula: - Cr0.8 Fe1.2 Zr -
Comments: Canet, O.; Latroche, M.; Bouree-Vigneron, F.; Percheron-Guegan, A. Structural study of Zr (Cr1-x Fex)2 Dy (x=0.4-0.75; y=2-3) by means of neutron powder diffraction Journal of Alloys Compd. 210 (1994) 129-134
Space group: P 63/m m c
Cell volume: 179.454
Cell parameters: 5.019; 5.019; 8.226; 90; 90; 120;  

COD ID: 1527210
CIF file Formula: - In39 K18.2 Na4.8 -
Comments: Carillo-Cabrera, W.; Carcoca-Canales, N.; von Schnering, H.G. K21-x Na2+x In39 (x= 2.8): A cluster-replacement clathrate-II structure with an alkali metal M136-network Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 247-257
Space group: P n m a
Cell volume: 7692.47
Cell parameters: 17.844; 17.1902; 25.078; 90; 90; 90;  

COD ID: 1527213
CIF file Formula: - Ge3 Mn3 Nd0.5 -
Comments: Chafik El Idrissi, B.; Ressouche, E.; Venturini, G.; Malaman, B. Magnetic properties of Nd Mn6 Ge6 and Sm Mn6 Ge6 compounds from susceptibility measurements and neutron diffraction study Journal of Alloys Compd. 215 (1994) 187-193
Space group: P 6/m m m
Cell volume: 96.282
Cell parameters: 5.222; 5.222; 4.077; 90; 90; 120;  

COD ID: 1527280
CIF file Formula: - Ca Ga1.184 Pd0.296 -
Comments: Dascoulidou-Gritner, K.; Schuster, H.U. Darstellung und Kristallstrukturen der Verbindungen Ca Pt Ga, Ca Pt In und Ca Pd.4 Ga1.6 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1151-1156
Space group: I m m a
Cell volume: 249.89
Cell parameters: 4.462; 7.231; 7.745; 90; 90; 90;  

COD ID: 1527281
CIF file Formula: - Ca Ga Pt -
Comments: Dascoulidou-Gritner, K.; Schuster, H.U. Darstellung und Kristallstrukturen der Verbindungen Ca Pt Ga, Ca Pt In und Ca Pd.4 Ga1.6 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1151-1156
Space group: P n m a
Cell volume: 241.657
Cell parameters: 7.184; 4.429; 7.595; 90; 90; 90;  

COD ID: 1527282
CIF file Formula: - Ca In Pt -
Comments: Dascoulidou-Gritner, K.; Schuster, H.U. Darstellung und Kristallstrukturen der Verbindungen Ca Pt Ga, Ca Pt In und Ca Pd.4 Ga1.6 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1151-1156
Space group: P n m a
Cell volume: 265.956
Cell parameters: 7.28; 4.372; 8.356; 90; 90; 90;  

COD ID: 1527288
CIF file Formula: - Hg Na3 -
Comments: Deiseroth, H.J.; Rochnia, M. Einkristallstudien zur Temperaturabhaengigkeit der Kristallstruktur von alpha-Na3 Hg Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1736-1740
Space group: P 63/m m c
Cell volume: 251.183
Cell parameters: 5.438; 5.438; 9.808; 90; 90; 120;  

COD ID: 1527308
CIF file Formula: - Ca5 Hg3 -
Comments: Druska, C.; Boettcher, P. Darstellung und Kristallstruktur von Ca5 Hg3 und Sr5 Cd3 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1845-1849
Space group: I 4/m c m
Cell volume: 985.845
Cell parameters: 8.189; 8.189; 14.701; 90; 90; 90;  

COD ID: 1527309
CIF file Formula: - Cd3 Sr5 -
Comments: Druska, C.; Boettcher, P. Darstellung und Kristallstruktur von Ca5 Hg3 und Sr5 Cd3 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1845-1849
Space group: I 4/m c m
Cell volume: 1261.44
Cell parameters: 8.717; 8.717; 16.601; 90; 90; 90;  

COD ID: 1527313
CIF file Formula: - Er S2 Tl -
Comments: Duczmal, M.; Pawlak, L. Magnetic properties of Ti Ln S2 compounds (Ln= Nd, Gd, Dy, Er and Yb) Journal of Alloys Compd. 209 (1994) 271-274
Space group: R -3 m :H
Cell volume: 304.904
Cell parameters: 3.961; 3.961; 22.44; 90; 90; 120;  

COD ID: 1527375
CIF file Formula: - Ba5 Ga6 -
Comments: Fornasini, M.L.; Pani, M. Ba5 Ga6: a phase with octahedral clusters of gallium Journal of Alloys Compd. 205 (1994) 179-181
Space group: P -6 c 2
Cell volume: 751.835
Cell parameters: 7.771; 7.771; 14.376; 90; 90; 120;  

COD ID: 1527380
CIF file Formula: - Co4 Mn Si2 V -
Comments: Fujii, H.; Ishida, S.; Asano, S. Electronic and magnetic properties of X2Mn1-xVxSi (X=Fe and Co) Journal of the Physical Society of Japan 63 (1994) 1881-1888
Space group: F m -3 m
Cell volume: 178.454
Cell parameters: 5.63; 5.63; 5.63; 90; 90; 90;  

COD ID: 1527450
CIF file Formula: - Ce3 Ge6 Pd20 -
Comments: Gribanov, A.V.; Seropegin, Yu.D.; Bodak, O.I. Crystal structure of the compounds Ce3 Pd20 Ge6 and Ce3 Pd20 Si6 Journal of Alloys Compd. 204 (1994) 9-11
Space group: F m -3 m
Cell volume: 1927.6
Cell parameters: 12.4453; 12.4453; 12.4453; 90; 90; 90;  

COD ID: 1527455
CIF file Formula: - Ca2 Cu Ga7 -
Comments: Grin', Yu.; Ellner, M.; Predel, B.; Cordier, G. On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure Journal of Alloys Compd. 216 (1994) 207-211
Space group: I 4/m m m
Cell volume: 193.539
Cell parameters: 4.1883; 4.1883; 11.033; 90; 90; 90;  

COD ID: 1527456
CIF file Formula: - Ca2 Ga7 Pd -
Comments: Grin', Yu.; Ellner, M.; Predel, B.; Cordier, G. On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure Journal of Alloys Compd. 216 (1994) 207-211
Space group: I 4/m m m
Cell volume: 195.896
Cell parameters: 4.2137; 4.2137; 11.0331; 90; 90; 90;  

COD ID: 1527457
CIF file Formula: - Ca2 Ga6.76 Pt1.24 -
Comments: Grin', Yu.; Predel, B.; Ellner, M.; Cordier, G. On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure Journal of Alloys Compd. 216 (1994) 207-211
Space group: I 4/m m m
Cell volume: 197.29
Cell parameters: 4.2285; 4.2285; 11.034; 90; 90; 90;  

COD ID: 1527500
CIF file Formula: - Ce0.67 Na0.33 Se -
Comments: Heinze, T.; Urland, W. Neue ternaere Selenide der Lanthanide duch Reduktion der Sesquiselenide Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1698-1701
Space group: F m -3 m
Cell volume: 216.973
Cell parameters: 6.009; 6.009; 6.009; 90; 90; 90;  

COD ID: 1527554
CIF file Formula: - Ca Pb Pd -
Comments: Iandelli, A. The structure of some ternary intermetallic compounds of the rare earths Journal of Alloys Compd. 203 (1994) 137-138
Space group: P -6 2 m
Cell volume: 206.959
Cell parameters: 7.845; 7.845; 3.883; 90; 90; 120;  

COD ID: 1527555
CIF file Formula: - Hg Pd Sm -
Comments: Iandelli, A. The structure of some ternary intermetallic compounds of the rare earths Journal of Alloys Compd. 203 (1994) 137-138
Space group: P -6 2 m
Cell volume: 195.587
Cell parameters: 7.673; 7.673; 3.836; 90; 90; 120;  

COD ID: 1527680
CIF file Formula: - Dy Ga Ni -
Comments: Kotsanidis, P.A.; Yakinthos, Y.K.; Nguyen, N.; Ressouche, E. Transversal sin-modulated magnetic structure of Dy Ni Ga Journal of Magnetism and Magnetic Materials 131 (1994) 135-138
Space group: I m m a
Cell volume: 214.625
Cell parameters: 4.272; 6.827; 7.359; 90; 90; 90;  

COD ID: 1527705
CIF file Formula: - Al2 Pr0.15 U0.85 -
Comments: Kuwai, T.; Miyako, Y. Low temperature magnetic properties of U Al2: The Kondo effect Journal of the Physical Society of Japan 63 (1994) 3808-3814
Space group: F d -3 m :1
Cell volume: 472.729
Cell parameters: 7.79; 7.79; 7.79; 90; 90; 90;  

COD ID: 1527708
CIF file Formula: - Co Ge2 Ni U -
Comments: Kuznietz, M.; Andre, G.; Bouree, F.; Pinto, H.; Ettedgui, H.; Melamud, M. Neutron diffraction and ac susceptibility studies of solid solutions U M M' X2 (M, M'= Co, Ni, Cu; X= Si, Ge) Journal of Magnetism and Magnetic Materials 137 (1994) 322-328
Space group: P 4/n m m :1
Cell volume: 158.101
Cell parameters: 4.069; 4.069; 9.549; 90; 90; 90;  

COD ID: 1527709
CIF file Formula: - Co Ge2 Ni U -
Comments: Kuznietz, M.; Bouree, F.; Pinto, H.; Melamud, M. U Co Ni Ge2, nonmagnetic solid solution of the antiferromagnets U Co2 Ge2 and U Ni2 Ge2 Solid State Communications 90 (1994) 93-97
Space group: P 4/n m m :2
Cell volume: 158.101
Cell parameters: 4.069; 4.069; 9.549; 90; 90; 90;  

COD ID: 1527749
CIF file Formula: - Al69 Ta39 -
Comments: Mahne, S.; Harbrecht, B. Al69 Ta39, a new variant of face-centred cubic giant cell structure Journal of Alloys Compd. 203 (1994) 271-279
Space group: F -4 3 m
Cell volume: 7026.04
Cell parameters: 19.153; 19.153; 19.153; 90; 90; 90;  

COD ID: 1527776
CIF file Formula: - Ce Ge2 Ir2 -
Comments: Mathur, M.D.; Frost, C.D. Ce Ir2 Ge2, a new heavy fermion compound Journal of Alloys Compd. 215 (1994) 325-328
Space group: P 4/n m m :1
Cell volume: 181.394
Cell parameters: 4.24; 4.24; 10.09; 90; 90; 90;  


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