Crystallography Open Database

Search results

Result : There are 1291 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

We are displaying first 300 results.

Searching year of publication is 1990

COD ID: 1000032
CIF file	Formula: - Al2 O3 - Comments: Lutterotti, L; Scardi, P Simultaneous structure and size-strain refinement by the Rietveld method Journal of Applied Crystallography 23 (1990) 246-252 Space group: R -3 c :H Cell volume: 255.1 Cell parameters: 4.7605; 4.7605; 12.9956; 90; 90; 120;

COD ID: 1000038
CIF file	Formula: - Al Fe H2 K Mg2 O12 Si3 - Comments: Brigatti, M F; Davoli, P Crystal structure refinement of 1M plutonic biotites American Mineralogist 75 (1990) 305-313 Space group: C 1 2/m 1 Cell volume: 497.8 Cell parameters: 5.345; 9.258; 10.222; 90; 100.23; 90;

COD ID: 1000090
CIF file	Formula: - F5 Fe K2 - Comments: Le Bail, A; Desert, A; Fourquet, J L Reinvestigation of the structure of K~2~FeF~5~ Journal of Solid State Chemistry 84 (1990) 408-412 Space group: P b c n Cell volume: 1948.2 Cell parameters: 7.4059; 12.8771; 20.4282; 90; 90; 90;

COD ID: 1000091
CIF file	Formula: - Ca2.028 F7 Lu0.972 - Comments: Laval, J P; Abaouz, A; Frit, B; Le Bail, A Short-range order in the anion-excess fluorite-related Ca~0.68~Ln~0.32~F~2.32~ solid solutions: EXAFS study of the Ln^3+^ environment Journal of Solid State Chemistry 85 (1990) 133-143 Space group: I 4/m Cell volume: 1240.3 Cell parameters: 8.6633; 8.6633; 16.5252; 90; 90; 90;

COD ID: 1000092
CIF file	Formula: - Cr10 F31 K5 - Comments: Laligant, Y; Le Bail, A; Leblanc, M; Ferey, G A new structure type in mixed valence fluorinated compounds: K~5~Cr~4~^2+^Cr~6~^3+^F~31~ Journal of Solid State Chemistry 85 (1990) 151-158 Space group: C 1 2/m 1 Cell volume: 5093.5 Cell parameters: 21.576; 7.6081; 32.865; 90; 109.24; 90;

COD ID: 1000093
CIF file	Formula: - F1.6 O0.7 Sm - Comments: Laval, J P; Abaouz, A; Frit, B; Le Bail, A Defect structure of the orthorhombic anion-excess fluorite related SmF~1.60~O~0.70~ European Journal of Solid State Inorganic Chemistry 27 (1990) 545-555 Space group: P m m n :2 Cell volume: 89.1 Cell parameters: 3.9041; 4.0397; 5.6473; 90; 90; 90;

COD ID: 1000094
CIF file	Formula: - Ni O6 V2 - Comments: Le Bail, A; Lafontaine, M A Structure determination of NiV~2~O~6~ from X-ray powder diffraction : a rutile-ramsdellite intergrowth European Journal of Solid State Inorganic Chemistry 27 (1990) 671-680 Space group: P -1 Cell volume: 293.9 Cell parameters: 7.13; 4.791; 8.825; 90.16; 102.13; 94.19;

COD ID: 1000095
CIF file	Formula: - H Na2.57 O18 P4 V4 - Comments: Le Bail, A; Leblanc, M; Amoros, P Synthesis and crystal structure of Na~1+x~V~4~P~4~O~17~(OH) (x=1.44) Journal of Solid State Chemistry 87 (1990) 178-185 Space group: P n m a Cell volume: 1398.4 Cell parameters: 13.723; 6.314; 16.139; 90; 90; 90;

COD ID: 1000096
CIF file	Formula: - Cl5.5 Cr H32 N6.5 Ni O6 - Comments: Moron, M C; Le Bail, A; Pons, J The crystal and molecular structures of twinned (Cr(NH~3~)~6~)(Ni(H~2~O)~6~)Cl~5~ . 1/2(NH~4~Cl): a new complex bimetallic compound Journal of Solid State Chemistry 88 (1990) 498-504 Space group: F d -3 :2 Cell volume: 8539.7 Cell parameters: 20.44; 20.44; 20.44; 90; 90; 90;

COD ID: 1000097
CIF file	Formula: - Cd F3 H4 N - Comments: Le Bail, A.; Fourquet, J. L.; Rubin, J.; Palacios, E.; Bartolome, J. NH~4~CdF~3~: Structure of the low temperature phase Physica B: Condensed Matter 162(3) (1990) 231-236 Space group: P n m a Cell volume: 338.3 Cell parameters: 6.1791; 8.8786; 6.1655; 90; 90; 90;

COD ID: 1000098
CIF file	Formula: - Al F6 Na Sr - Comments: Hemon, A; Le Bail, A; Courbion, G Synthesis and crystal structure of NaSrAlF~6~ European Journal of Solid State Inorganic Chemistry 27 (1990) 905-912 Space group: P n a 21 Cell volume: 915.9 Cell parameters: 18.303; 5.3122; 9.42; 90; 90; 90;

COD ID: 1000129

CIF file

Formula: - Al Ba F5 -
Comments: Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry 89 (1990) 282-291
Space group: P 21 21 21
Cell volume: 379.3
Cell parameters: 13.7168; 5.6054; 4.9329; 90; 90; 90;

COD ID: 1000130

CIF file

Formula: - Al Ba F5 -
Comments: Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry 89 (1990) 282-291
Space group: P 1 21/n 1
Cell volume: 761
Cell parameters: 5.1517; 19.56659; 7.5567; 90; 92.426; 90;

COD ID: 1000131
CIF file	Formula: - Al Ba F5 - Comments: Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry 89 (1990) 282-291 Space group: P 1 21 1 Cell volume: 377 Cell parameters: 5.2584; 9.7298; 7.3701; 90; 90.875; 90;

COD ID: 1000137

CIF file

Formula: - Cu3 H6 O11 V2 -
Comments: Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry 85 (1990) 220-227
Space group: C 1 2/m 1
Cell volume: 447.7
Cell parameters: 10.606; 5.874; 7.213; 90; 94.9; 90;

COD ID: 1000138

CIF file

Formula: - Cu3 H6 O11 V2 -
Comments: Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry 85 (1990) 220-227
Space group: C 1 2/m 1
Cell volume: 447.1
Cell parameters: 10.607; 5.864; 7.214; 90; 94.88; 90;

COD ID: 1000146
CIF file	Formula: - Al3 F12 Na Rb2 - Comments: Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin 25 (1990) 831-839 Space group: P 1 21/m 1 Cell volume: 488.6 Cell parameters: 12.046; 6.984; 7.093; 90; 125.04; 90;

COD ID: 1000147
CIF file	Formula: - Al3 F12 K2 Na - Comments: Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin 25 (1990) 831-839 Space group: P 1 21/m 1 Cell volume: 670.8 Cell parameters: 11.882; 6.983; 6.942; 90; 125.59; 90;

COD ID: 1000252
CIF file	Formula: - Cu F8 Fe2 H4 O2 - Comments: Leblanc, M; Ferey, G Room-temperature structure of diaquaoctafluorocopper(II) diiron(III) Acta Crystallographica C (39,1983-) 46 (1990) 13-15 Space group: C 1 2/c 1 Cell volume: 736.8 Cell parameters: 7.541; 7.501; 13.027; 90; 90.52; 90;

COD ID: 1000253
CIF file	Formula: - Cu3 H2 O9 V2 - Comments: Leblanc, M; Ferey, G Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 Acta Crystallographica C (39,1983-) 46 (1990) 15-18 Space group: P 1 21/m 1 Cell volume: 383.8 Cell parameters: 7.444; 6.658; 7.759; 90; 93.57; 90;

COD ID: 1000254
CIF file	Formula: - Cu H4 O8 V2 - Comments: Leblanc, M; Ferey, G Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 Acta Crystallographica C (39,1983-) 46 (1990) 15-18 Space group: P 1 2/c 1 Cell volume: 356.1 Cell parameters: 5.617; 5.595; 11.333; 90; 91.04; 90;

COD ID: 1000255
CIF file	Formula: - O8 Tl V3 - Comments: Benchrifa, R; Leblanc, M; De Pape, R Structure of the trivanadate Tl V~3~ O~8~ Acta Crystallographica C (39,1983-) 46 (1990) 177-179 Space group: P 1 21/m 1 Cell volume: 325.1 Cell parameters: 7.78; 8.423; 4.993; 90; 96.48; 90;

COD ID: 1000270
CIF file	Formula: - Mo10 O34 Tl8 - Comments: Benchrifa, R; de Pape, R Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates Acta Crystallographica C (39,1983-) 46 (1990) 728-728 Space group: P -1 Cell volume: 842.5 Cell parameters: 7.703; 10.703; 12.216; 97.68; 118.76; 99.81;

COD ID: 1000271
CIF file	Formula: - H32 Mo10 N8 O34 - Comments: Benchrifa, R; de Pape, R Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates Acta Crystallographica C (39,1983-) 46 (1990) 728-728 Space group: P -1 Cell volume: 876.9 Cell parameters: 7.75; 11.038; 12.421; 98.52; 119.87; 99.18;

COD ID: 1000280
CIF file	Formula: - La2 O2 S2 - Comments: Ostorero, J; Leblanc, M Room temperature structure of La~2~O~2~S~2~ Acta Crystallographica C (39,1983-) 46 (1990) 1376-1378 Space group: C m c e Cell volume: 466.4 Cell parameters: 13.215; 5.943; 5.938; 90; 90; 90;

COD ID: 1000286
CIF file	Formula: - O8 P2 Sr Zn2 - Comments: Hemon, A; Courbion, G The crystal structure of $-alpha-SrZn~2~(PO~4~)~2~: a hurlbutite type Journal of Solid State Chemistry 85 (1990) 164-168 Space group: P 1 21/c 1 Cell volume: 714.3 Cell parameters: 8.3232; 9.5101; 9.0317; 90; 92.293; 90;

COD ID: 1000287
CIF file	Formula: - Cs4 Nb2 O23 Si8 - Comments: Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y Synthesis and structure of a novel polysilicate Cs~4~(NbO)~2~(Si~8~O~21~) European Journal of Solid State Inorganic Chemistry 27 (1990) 435-442 Space group: P -1 Cell volume: 563 Cell parameters: 7.016; 7.84; 11.066; 77.16; 89.95; 72.02;

COD ID: 1000288
CIF file	Formula: - Al Ba3 F9 - Comments: Renaudin, A; Ferey, G; Kozak, A de; Samouel, M Polymorphic Ba~3~AlF~9~ : crystal structure of form I European Journal of Solid State Inorganic Chemistry 27 (1990) 571-580 Space group: P n m a Cell volume: 1674.1 Cell parameters: 19.706; 5.599; 15.173; 90; 90; 90;

COD ID: 1000289
CIF file	Formula: - Cr F8 Na Sr2 - Comments: Hemon, A; Courbion, G NaSr~2~CrF~8~: a new structure with two "independent F^-^" Journal of Solid State Chemistry 87 (1990) 344-349 Space group: P 1 21/c 1 Cell volume: 667.5 Cell parameters: 7.7388; 6.2756; 14.827; 90; 112.03; 90;

COD ID: 1000290
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: P b n m Cell volume: 221.8 Cell parameters: 5.4146; 5.3757; 7.6199; 90; 90; 90;

COD ID: 1000291
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: P b n m Cell volume: 223.3 Cell parameters: 5.4294; 5.3849; 7.6362; 90; 90; 90;

COD ID: 1000292
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: P b n m Cell volume: 224.8 Cell parameters: 5.4456; 5.3952; 7.652; 90; 90; 90;

COD ID: 1000293
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: R -3 c :H Cell volume: 338.1 Cell parameters: 5.4577; 5.4577; 13.1058; 90; 90; 120;

COD ID: 1000294
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: R -3 c :H Cell volume: 339.2 Cell parameters: 5.4614; 5.4614; 13.1319; 90; 90; 120;

COD ID: 1000297
CIF file	Formula: - Ba Cu3 F12 Na4 - Comments: de Kozak, A; Samouel, M; Renaudin, J; Ferey, G Complex copper II fluorides: XII. Crystal structure and ferromagnetic properties of Na~4~BaCu~3~F~12~ European Journal of Solid State Inorganic Chemistry 27 (1990) 771-782 Space group: I a -3 Cell volume: 4200.6 Cell parameters: 16.135; 16.135; 16.135; 90; 90; 90;

COD ID: 1000298
CIF file	Formula: - K O5 Sb Si - Comments: Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y KSbOSiO~4~: a new isomorphous derivative of KTiOPO~4~ European Journal of Solid State Inorganic Chemistry 27 (1990) 845-854 Space group: P n a 21 Cell volume: 893.7 Cell parameters: 13.005; 6.4748; 10.614; 90; 90; 90;

COD ID: 1000299
CIF file	Formula: - Al F6 H6 K O2 - Comments: Rousseau, J J; Boulard, B; Duroy, H; Fourquet, J L K(H~3~O)~2~AlF~6~: ESR, infrared and Raman spectroscopy studies European Journal of Solid State Inorganic Chemistry 27 (1990) 913-924 Space group: P a -3 Cell volume: 646.6 Cell parameters: 8.6472; 8.6472; 8.6472; 90; 90; 90;

COD ID: 1000417
CIF file	Formula: - Al Ca F6 Na - Comments: Hemon, A; Courbion, G The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33 Journal of Solid State Chemistry 84 (1990) 153-164 Space group: P 3 2 1 Cell volume: 349.7 Cell parameters: 8.9295; 8.9295; 5.0642; 90; 90; 120;

COD ID: 1000418
CIF file	Formula: - Al7 Ca4 F33 Na4.032 - Comments: Hemon, A; Courbion, G The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33 Journal of Solid State Chemistry 84 (1990) 153-164 Space group: I m -3 m Cell volume: 1253.1 Cell parameters: 10.781; 10.781; 10.781; 90; 90; 90;

COD ID: 1000419
CIF file	Formula: - Al Cd F6 Na - Comments: Hemon, A; Courbion, G Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F(-)" Journal of Solid State Chemistry 86 (1990) 249-254 Space group: P n m a Cell volume: 450.8 Cell parameters: 12.506; 3.6406; 9.902; 90; 90; 90;

COD ID: 1000439
CIF file	Formula: - F4 Fe Rb - Comments: Moron, M C; Bulou, A; Pique, C; Fourquet, J L Structural phase transitions in Rb Fe F4: I.Powder and single crystal X- ray diffraction study of the room temperature phase Journal of Physics: Condensed Matter 2 (1990) 8269-8275 Space group: P m a b Cell volume: 367.3 Cell parameters: 7.6651; 7.6316; 6.2789; 90; 90; 90;

COD ID: 1000466
CIF file	Formula: - F6 Fe H12 O6 Sn - Comments: Benghalem, A; Leblanc, M; Calage, Y Room-temperature structure of iron(II) hexafluorostannate(IV) hexahydrate Acta Crystallographica C (39,1983-) 46 (1990) 2453-2454 Space group: R -3 :H Cell volume: 845 Cell parameters: 9.826; 9.826; 10.106; 90; 90; 120;

COD ID: 1000467

CIF file

Formula: - Al F3 -
Comments: Daniel, Ph; Bulou, A; Rousseau, M; Nouet, J; Fourquet, J L; Leblanc, M; Burriel, R A study of the structural phase transitions in Al F3: X-ray powder diffraction, DSC and Raman scattering investigations of the lattice dynamics and phonon spectrum Journal of Physics: Condensed Matter 2 (1990) 5663-5677
Space group: R -3 c :H
Cell volume: 262
Cell parameters: 4.9305; 4.9305; 12.4462; 90; 90; 120;

COD ID: 1000468
CIF file	Formula: - F3 V - Comments: Daniel, P; Bulou, A; Leblanc, M; Rousseau, M; Nouet, J Structural and vibrational study of V F3 Materials Research Bulletin 25 (1990) 413-420 Space group: R -3 c :H Cell volume: 310.8 Cell parameters: 5.168; 5.168; 13.438; 90; 90; 120;

COD ID: 1001413
CIF file	Formula: - B Li O5 U - Comments: Gasperin, M Synthese et structure du borouranate de lithium LiBUO~5~ Acta Crystallographica C (39,1983-) 46 (1990) 372-374 Space group: P 1 21/c 1 Cell volume: 402.5 Cell parameters: 5.767; 10.574; 6.835; 90; 105.04; 90;

COD ID: 1001414
CIF file	Formula: - Al Mo O9 P2 - Comments: Leclaire, A; Borel, M; Grandin, A; Raveau, B Mo Al P~2~ O~9~ molybdenum(V)aluminophosphate isostructural with VSiP~2~O~9~ Zeitschrift fuer Kristallographie (149,1979-) 190 (1990) 135-142 Space group: P 4/n c c :2 Cell volume: 674 Cell parameters: 8.803; 8.803; 8.697; 90; 90; 90;

COD ID: 1001418
CIF file	Formula: - Hg9 I6 P5 - Comments: Ledesert, M; Rebbah, A; Labbe, P Hg~9~P~5~I~6~: a new mercury(I,II) structural determination Zeitschrift fuer Kristallographie (149,1979-) 192 (1990) 223-231 Space group: P 1 21/c 1 Cell volume: 2417.1 Cell parameters: 13.112; 12.486; 17.031; 90; 119.9; 90;

COD ID: 1001425
CIF file	Formula: - K Mo2 O13 P3 - Comments: Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. Structure of a Molybdenum(V) Phosphate β-KMo~2~P~3~O~13~ Acta Crystallographica, Section C: Crystal Structure Communications 46(11) (1990) 2009-2011 Space group: P 1 21/c 1 Cell volume: 1117.4 Cell parameters: 9.701; 18.848; 6.389; 90; 106.96; 90;

COD ID: 1001426
CIF file	Formula: - K0.75 Mo Nb O12 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B Non-stoichiometry in the KMo~2~P~3~O~12~-tunnel structure: the oxide K~0.75~MoNbP~3~O~12~ Acta Crystallographica C (39,1983-) 46 (1990) 1381-1383 Space group: P b c m Cell volume: 1013.3 Cell parameters: 8.8518; 9.1453; 12.5174; 90; 90; 90;

COD ID: 1001427
CIF file	Formula: - Al0.5 K Mo1.5 O14 P4 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B K~2~Mo~3~AlP~8~O~28~: a tunnel structure isotypic with Na0.5MoP~2~O~7~ Acta Crystallographica C (39,1983-) 46 (1990) 1368-1370 Space group: P -1 Cell volume: 264.8 Cell parameters: 4.8171; 7.133; 7.998; 90.53; 92.95; 105.18;

COD ID: 1001428
CIF file	Formula: - Ca Cu O7 P2 - Comments: Riou, D.; Goreaud, M. CaCuP~2~O~7~:a structure closely related to α-Ca~2~P~2~O~7~ Acta Crystallographica, Section C: Crystal Structure Communications 46(7) (1990) 1191-1193 Space group: P 1 21/n 1 Cell volume: 518.1 Cell parameters: 5.2104; 8.0574; 12.344; 90; 91.356; 90;

COD ID: 1001438
CIF file	Formula: - La Mo7.7 O14 - Comments: Leligny, H; Ledesert, M; Labbe, P; Raveau, B; McCarroll, W H Synthesis and structure of LaMo~7.7~O~14~, a novel compound containing an Mo~8~ cluster Journal of Solid State Chemistry 87 (1990) 35-43 Space group: C c 2 a Cell volume: 1025.7 Cell parameters: 11.1708; 9.9848; 9.196; 90; 90; 90;

COD ID: 1001440
CIF file	Formula: - Mg3 O24 P6 Ti4 - Comments: Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A new phosphate of trivalent titanium Mg~3~Ti~4~P~6~O~24~ Journal of Solid State Chemistry 84 (1990) 299-307 Space group: P -1 Cell volume: 414.4 Cell parameters: 6.3911; 7.9616; 9.4299; 67.614; 69.348; 79.327;

COD ID: 1001441

CIF file

Formula: - K3 Nb6 O26 P4 -
Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A novel niobium phosphate bronze with a tunnel structure, K~3~Nb~6~P~4~O~26~, member n=infinity of the series (K~3~Nb~6~P~4~O~26~)n . KNb~2~PO~8~ Journal of Solid State Chemistry 84 (1990) 365-374
Space group: P n m a
Cell volume: 4371.8
Cell parameters: 14.7484; 31.582; 9.3859; 90; 90; 90;

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

COD ID: 1001445
CIF file	Formula: - Mo2 Na O13 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B $-epsilon-NaMo~2~P~3~O~13~, a new structural form of the Mo(V) phosphates series AMo~2~^V^P~3~O~13~ Journal of Solid State Chemistry 89 (1990) 10-15 Space group: P -1 Cell volume: 493.1 Cell parameters: 6.352; 7.448; 10.991; 75.08; 85.33; 79.1;

COD ID: 1001446
CIF file	Formula: - Mo2 Na O13 P3 - Comments: Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. ζ-NaMo~2~P~3~O~13~, a second form of pentavalent molybdenum sodium phosphate Journal of Solid State Chemistry 89 (1990) 31-38 Space group: P 1 21/c 1 Cell volume: 986.3 Cell parameters: 6.3682; 22.2546; 8.6172; 90; 126.139; 90;

COD ID: 1001447
CIF file	Formula: - Na4 Nb8 O35 P6 - Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate bronze closely related to the tungsten phosphate bronzes family: Na~4~Nb~8~P~6~O~35~ Journal of Solid State Chemistry 89 (1990) 75-82 Space group: P b a m Cell volume: 1380.8 Cell parameters: 8.4992; 15.339; 10.5913; 90; 90; 90;

COD ID: 1001448
CIF file	Formula: - Ba Mo2 O16 P4 - Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A molybdenum V diphosphate, BaMo~2~P~4~O~16~ Journal of Solid State Chemistry 89 (1990) 83-87 Space group: P 1 21/c 1 Cell volume: 605.9 Cell parameters: 6.4394; 12.378; 9.1613; 90; 123.92; 90;

COD ID: 1001449

CIF file

Formula: - K4 Nb8 O34 P5 -
Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B The niobium phosphate bronze K~5-x~Nb~8~P~5~O~34~, a new tunnel structure, first member of the series (K~3~Nb~6~P~4~O~26~)~n~ . KNb~2~PO~8~ Journal of Solid State Chemistry 87 (1990) 360-365
Space group: P 1 2/c 1
Cell volume: 1516
Cell parameters: 13.904; 6.453; 20.64; 90; 125.05; 90;

COD ID: 1001450
CIF file	Formula: - Cs Nb3 O15 P3 - Comments: Borel, M M; Grandin, A; Costentin, G; Leclaire, A; Raveau, B A new series of bronzes and bronzoids with KNb~3~P~3~O~15~ structure Materials Research Bulletin 25 (1990) 1155-1160 Space group: P n n m Cell volume: 1282.9 Cell parameters: 13.4454; 14.8114; 6.4422; 90; 90; 90;

COD ID: 1001451
CIF file	Formula: - Fe Li O7 P2 - Comments: Riou, D; Nguyen, N; Benloucif, R; Raveau, B LiFeP~2~O~7~: Structure and magnetic properties Materials Research Bulletin 25 (1990) 1363-1369 Space group: P 1 21 1 Cell volume: 255.2 Cell parameters: 4.8229; 8.0813; 6.9419; 90; 109.387; 90;

COD ID: 1001458

CIF file

Formula: - Ce Cu3 Nd O10.2 Pb2 Sr2 -
Comments: Rouillon, T.; Groult, D.; Hervieu, M.; Michel, C.; Raveau, B. Pb~2~Sr~2~LnCeCu~3~O~10+δ~, a new member of the layered cuprates family, built up from double fluorite-type layers Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands) 167(1-2) (1990) 107-111
Space group: F m m m
Cell volume: 1096.8
Cell parameters: 5.442; 5.462; 36.9; 90; 90; 90;

COD ID: 1001459
CIF file	Formula: - Cu2 Nd O5.76 Sr2 - Comments: Caignaert, V; Retoux, R; Michel, C; Hervieu, M; Raveau, B Neutron diffraction study of the layered cuprate Sr~2-x~Nd~1+x~Cu~2~O~6- y~ Physica C (Amsterdam) (152,1988-) 167 (1990) 483-490 Space group: I m m m Cell volume: 866.5 Cell parameters: 3.7701; 11.4381; 20.0938; 90; 90; 90;

COD ID: 1001460
CIF file	Formula: - Ba2.667 Bi1.333 O5.67 - Comments: Licheron, M; Gervais, F; Coutures, J; Choisnet, J "Ba~2~BiO~4~" surprisingly found as a cubic double perovskite Ba~2~(Ba~2/3~Bi~1/3~)BiO~6-d~ Solid State Communications 75(9) (1990) 759-763 Space group: F m -3 m Cell volume: 673.8 Cell parameters: 8.767; 8.767; 8.767; 90; 90; 90;

COD ID: 1001461
CIF file	Formula: - Nb3 O15 P3 Rb - Comments: Borel, M M; Benabbas, A; Rebbah, H; Grandin, A; Leclaire, A; Raveau, B A large family of niobium phosphate bronzes and bronzoids with KNb~3~P~3~O~15~ structure European Journal of Solid State Inorganic Chemistry 27 (1990) 525-535 Space group: P n n m Cell volume: 1272.5 Cell parameters: 13.352; 14.76; 6.457; 90; 90; 90;

COD ID: 1001462

CIF file

Formula: - Al11 Gd0.46 La0.43 Mg0.635 O18.46 -
Comments: Salem, Y; Linares, C; Jacquier, B; Saine, M C; Gasperin, M; Lejus, A M; Vivien, D The sites of Gd^3+^ in the luminescent matrix La~1- x~Gd~x~MgAl~11~O~19~: single crystal structure determination and site- selective excitation of Gd^3+^ Journal of Chemical Physics 93(10) (1990) 7076-7084
Space group: P 63/m m c
Cell volume: 587.1
Cell parameters: 5.565; 5.565; 21.89; 90; 90; 120;

COD ID: 1001696
CIF file	Formula: - La1.6 Ni O3.5 Sr0.4 - Comments: Crespin, M; Bassat, J M; Odier, P; Mouron, P; Choisnet, J Synthesis and crystallographic characterization of the mixed-valence reduced nickelate La1.6 Sr0.4 (Ni(+I), Ni(+II)) O3.47 Journal of Solid State Chemistry 84 (1990) 165-170 Space group: I m m m Cell volume: 184.1 Cell parameters: 3.8728; 3.7242; 12.767; 90; 90; 90;

COD ID: 1004091
CIF file	Formula: - Bi Na3 O8 P2 - Comments: Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition 27 (1990) 91-105 Space group: P 1 21/c 1 Cell volume: 1388.8 Cell parameters: 19.86; 5.353; 13.96; 90; 110.64; 90;

COD ID: 1004092
CIF file	Formula: - Bi Na3 O8 P2 - Comments: Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition 27 (1990) 91-105 Space group: P n a m Cell volume: 729.3 Cell parameters: 18.71; 7.18; 5.429; 90; 90; 90;

COD ID: 1005001
CIF file	Formula: - Ca N Ni - Comments: Chern, M Y; Disalvo, F J Synthesis, structure, electric and magnetic properties of CaNiN Journal of Solid State Chemistry 88 (1990) 459-464 Space group: P 42/m m c Cell volume: 89.9 Cell parameters: 3.5809; 3.5809; 7.0096; 90; 90; 90;

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

COD ID: 1005045
CIF file	Formula: - Ca3 Cr N3 - Comments: Vennos, D A; Badding, M E; Disalvo, F J Synthesis, structure, and properties of a new ternary metal Ca3 Cr N3 Inorganic Chemistry 29 (1990) 4059-4062 Space group: C m c m Cell volume: 440 Cell parameters: 8.503; 10.284; 5.032; 90; 90; 90;

COD ID: 1005046
CIF file	Formula: - Si Ta4 Te4 - Comments: Badding, M E; Disalvo, F J Synthesis and structure of Ta4 Si Te4, a new low-dimensional material Inorganic Chemistry 29 (1990) 3952-3954 Space group: P b a m Cell volume: 924 Cell parameters: 10.536; 18.27499; 4.799; 90; 90; 90;

COD ID: 1006013

CIF file

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

COD ID: 1006014

CIF file

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

COD ID: 1006015

CIF file

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

COD ID: 1006016

CIF file

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

COD ID: 1006017

CIF file

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

COD ID: 1006018

CIF file

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

COD ID: 1006019

CIF file

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

COD ID: 1006020

CIF file

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

COD ID: 1006021

CIF file

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

COD ID: 1006022

CIF file

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

COD ID: 1006025
CIF file	Formula: - Nd2 Ni O4 - Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L; Fernandez, F; Saez-Puche, R Structural phase transitions and three-dimensional magnetic ordering in the Nd~2~NiO~4~ oxide Europhysics Letters 11 (1990) 261-268 Space group: B m a b Cell volume: 365.4 Cell parameters: 5.3876; 5.5883; 12.135; 90; 90; 90;

COD ID: 1006026
CIF file	Formula: - Nd2 Ni O4 - Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L; Fernandez, F; Saez-Puche, R Structural phase transitions and three-dimensional magnetic ordering in the Nd~2~NiO~4~ oxide Europhysics Letters 11 (1990) 261-268 Space group: B m a b Cell volume: 363.5 Cell parameters: 5.37325; 5.5913; 12.0976; 90; 90; 90;

COD ID: 1006027
CIF file	Formula: - Nd2 Ni O4 - Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L; Fernandez, F; Saez-Puche, R Structural phase transitions and three-dimensional magnetic ordering in the Nd~2~NiO~4~ oxide Europhysics Letters 11 (1990) 261-268 Space group: P 42/n c m :2 Cell volume: 362.1 Cell parameters: 5.48; 5.48; 12.057; 90; 90; 90;

COD ID: 1006028
CIF file	Formula: - Bi2 Cu O4 - Comments: Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter 2 (1990) 2205-2214 Space group: P 4/n c c :2 Cell volume: 418.7 Cell parameters: 8.4989; 8.4989; 5.7973; 90; 90; 90;

COD ID: 1006029
CIF file	Formula: - Bi2 Cu O4 - Comments: Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter 2 (1990) 2205-2214 Space group: P 4/n c c :2 Cell volume: 418.8 Cell parameters: 8.4988; 8.4988; 5.7976; 90; 90; 90;

COD ID: 1006030
CIF file	Formula: - Bi2 Cu O4 - Comments: Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter 2 (1990) 2205-2214 Space group: P 4/n c c :2 Cell volume: 418.9 Cell parameters: 8.4987; 8.4987; 5.7999; 90; 90; 90;

COD ID: 1006031
CIF file	Formula: - Bi2 Cu O4 - Comments: Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter 2 (1990) 2205-2214 Space group: P 4/n c c :2 Cell volume: 420.9 Cell parameters: 8.5039; 8.5039; 5.8202; 90; 90; 90;

COD ID: 1006032

CIF file

Formula: - Cu2.2 Ni0.8 O8 Pb2 Sr2 Y -
Comments: Amador, U.; García-Alvarado, F.; Morán, E.; Alario-Franco, M. A.; Rodriguez-Carjaval, J. A structural study of Ni-substituted Pb~2~Sr~2~YCu~3~O~8+δ~ Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands) 165(5-6) (1990) 499-504
Space group: C m m m
Cell volume: 458.8
Cell parameters: 5.3956; 5.431; 15.6573; 90; 90; 90;

COD ID: 1006033

CIF file

Formula: - Cu2.2 Ni0.8 O8 Pb2 Sr2 Y -
Comments: Amador, U.; García-Alvarado, F.; Morán, E.; Alario-Franco, M. A.; Rodriguez-Carjaval, J. A structural study of Ni-substituted Pb~2~Sr~2~YCu~3~O~8+δ~ Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands) 165(5-6) (1990) 499-504
Space group: C m m m
Cell volume: 461.3
Cell parameters: 5.4035; 5.4386; 15.6965; 90; 90; 90;

COD ID: 1006034
CIF file	Formula: - Ba Er2 Ni O5 - Comments: Alonso, J A; Amador, J; Martinez, J L; Rasines, I; Rodriguez-Carvajal, J; Saez-Puche, R Neutron diffraction study of the magnetic structure of Er~2~BaNiO~5~ Solid State Communications 76(4) (1990) 467-474 Space group: I m m m Cell volume: 242.1 Cell parameters: 3.7472; 5.7293; 11.2755; 90; 90; 90;

COD ID: 1006035
CIF file	Formula: - Ba Er2 Ni O5 - Comments: Alonso, J A; Amador, J; Martinez, J L; Rasines, I; Rodriguez-Carvajal, J; Saez-Puche, R Neutron diffraction study of the magnetic structure of Er~2~BaNiO~5~ Solid State Communications 76(4) (1990) 467-474 Space group: I m m m Cell volume: 242 Cell parameters: 3.7464; 5.7289; 11.2741; 90; 90; 90;

COD ID: 1006050

CIF file

Formula: - Bi4 Cu5 O19.06 Sr7.86 -
Comments: Caldes, M T; Navarro, J M; Fuertes, A; Obradors, X; Miravitlles, C; Rodriguez-Carvajal, J; Vallet, M; Gonzalez-Calbet, J High resolution neutron powder diffraction study of the tubular phase Bi~4~Sr~8~Cu~5~O~19+x~ Materials Research Society Symposia Proceedings 169 (1990) 133-138
Space group: F m m m
Cell volume: 3002.1
Cell parameters: 3.671; 33.9719; 24.0722; 90; 90; 90;

COD ID: 1006072
CIF file	Formula: - Cu Li2 O2 - Comments: Sapina, F; Rodriguez-Carvajal, J; Sanchis, M J; Ibanez, R; Beltran, A; Beltran, D Crystal and magnetic structure of Li2 Cu O2 Solid State Communications 74 (1990) 779-784 Space group: I m m m Cell volume: 98 Cell parameters: 3.65447; 2.86022; 9.3774; 90; 90; 90;

COD ID: 1006073
CIF file	Formula: - Cu Li2 O2 - Comments: Sapina, F; Rodriguez-Carvajal, J; Sanchis, M J; Ibanez, R; Beltran, A; Beltran, D Crystal and magnetic structure of Li2 Cu O2 Solid State Communications 74 (1990) 779-784 Space group: I m m m Cell volume: 98.5 Cell parameters: 3.66153; 2.86277; 9.39258; 90; 90; 90;

COD ID: 1006107

CIF file

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

COD ID: 1006108

CIF file

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

COD ID: 1007187
CIF file	Formula: - H34 N6 O26 P6 Te - Comments: Averbuch-Pouchot, M. T.; Durif, A. Crystal chemistry of cyclo-hexaphosphates. VI. Structure of ammonium cyclo-hexaphosphate tellurate dihydrate Acta Crystallographica, Section C: Crystal Structure Communications 46(2) (1990) 179-181 Space group: P -1 Cell volume: 714.2 Cell parameters: 9.899; 11.042; 7.632; 109.53; 106.74; 100.91;

COD ID: 1007190
CIF file	Formula: - H32 N6 O28 P6 - Comments: Durif, A; Averbuch-Pouchot, M T Crystal chemistry of cyclo-Hexaphosphates. VIII. Structure of Hydroxylammonium cyclo-Hexaphosphate Tetrahydrate Acta Crystallographica C (39,1983-) 46 (1990) 2026-2028 Space group: P -1 Cell volume: 643.8 Cell parameters: 10.365; 9.278; 7.28; 108.39; 100.3; 96.02;

COD ID: 1007192
CIF file	Formula: - Ca2 H16 Li2 O26 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. X.Structure of dicalcium dilithium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 46 (1990) 968-970 Space group: P -1 Cell volume: 535.6 Cell parameters: 7.767; 10.144; 7.225; 105.17; 102.76; 84.95;

COD ID: 1008429
CIF file	Formula: - Cs5 P3 Si - Comments: Eisenmann, B; Klein, J; Somer, M C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~ Angewandte Chemie (German Edition) 102 (1990) 92-93 Space group: P n m a Cell volume: 1314.3 Cell parameters: 14.144; 5.995; 15.5; 90; 90; 90;

COD ID: 1008430
CIF file	Formula: - As3 Cs5 Si - Comments: Eisenmann, B; Klein, J; Somer, M C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~ Angewandte Chemie (German Edition) 102 (1990) 92-93 Space group: P n m a Cell volume: 1383 Cell parameters: 14.467; 6.043; 15.82; 90; 90; 90;

COD ID: 1008431
CIF file	Formula: - Cs5 Ge P3 - Comments: Eisenmann, B; Klein, J; Somer, M C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~ Angewandte Chemie (German Edition) 102 (1990) 92-93 Space group: P n m a Cell volume: 1339.7 Cell parameters: 14.311; 5.994; 15.618; 90; 90; 90;

COD ID: 1008432
CIF file	Formula: - As3 Cs5 Ge - Comments: Eisenmann, B; Klein, J; Somer, M C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~ Angewandte Chemie (German Edition) 102 (1990) 92-93 Space group: P n m a Cell volume: 1410.4 Cell parameters: 14.615; 6.045; 15.964; 90; 90; 90;

COD ID: 1008440

CIF file

Formula: - Fe Pr Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 280.8
Cell parameters: 4.103; 17.04; 4.016; 90; 90; 90;

COD ID: 1008441

CIF file

COD ID: 1008442

CIF file

Formula: - Fe Nd Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 277.5
Cell parameters: 4.082; 16.98; 4.004; 90; 90; 90;

COD ID: 1008443

CIF file

Formula: - Fe Nd Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 274.9
Cell parameters: 4.072; 16.896; 3.996; 90; 90; 90;

COD ID: 1008444

CIF file

Formula: - Fe Nd Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 274.9
Cell parameters: 4.072; 16.896; 3.996; 90; 90; 90;

COD ID: 1008450
CIF file	Formula: - Al6 O18 Sr9 - Comments: Alonso, J A; Rasines, I; Soubeyroux, J L Tristrontium dialuminium hexaoxide: An intricate superstructure of perovskite Inorganic Chemistry 29 (1990) 4768-4771 Space group: P a -3 Cell volume: 3980.1 Cell parameters: 15.8476; 15.8476; 15.8476; 90; 90; 90;

COD ID: 1008454
CIF file	Formula: - Ca2 H20 N2 O24 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-Hexaphosphates. XII. Structure of Ammonium Calcium cyclo-Hexaphosphate Hexahydrate Acta Crystallographica C (39,1983-) 46 (1990) 2005-2007 Space group: P 21 21 2 Cell volume: 1129.8 Cell parameters: 12.821; 12.537; 7.029; 90; 90; 90;

COD ID: 1008455
CIF file	Formula: - B Fe14 Ho2 - Comments: Wolfers, P; Miraglia, S; Fruchart, D; Hirosawa, S; Sagawa, M; Bartolome, J; Pannetier, J Low temperature crystal and magnetic structures of Ho~2~Fe~14~B Journal of the Less-Common Metals 162 (1990) 237-249 Space group: P 42/m n m Cell volume: 917.4 Cell parameters: 8.7485; 8.7485; 11.9863; 90; 90; 90;

COD ID: 1008456
CIF file	Formula: - D3.4 Fe17.2 Ho1.9 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Neutron diffraction study of the structural and magnetic propertiesof the R~2~Fe~17~H~x~(D~x~) ternary compounds (R=Ce, Nd and Ho) Journal of the Less-Common Metals 162 (1990) 273-284 Space group: P 63/m m c Cell volume: 527.1 Cell parameters: 8.5363; 8.5363; 8.3519; 90; 90; 120;

COD ID: 1008457
CIF file	Formula: - D3.4 Fe17.2 Ho1.9 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Neutron diffraction study of the structural and magnetic properties of the R~2~Fe~17~H~x~(D~x~) ternary compounds (R=Ce,Nd and Ho) Journal of the Less-Common Metals 162 (1990) 273-284 Space group: P 63/m m c Cell volume: 519.8 Cell parameters: 8.499; 8.499; 8.31; 90; 90; 120;

COD ID: 1008458
CIF file	Formula: - D4.55 Fe17 Nd2 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Neutron diffraction study of the structural and magnetic properties of the R~2~Fe~17~H~x~(D~x~) ternary compounds (R=Ce,Nd and Ho) Journal of the Less-Common Metals 162 (1990) 273-284 Space group: R -3 m :H Cell volume: 817.2 Cell parameters: 8.68; 8.68; 12.525; 90; 90; 120;

COD ID: 1008459
CIF file	Formula: - Ce2 D4.7 Fe17 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Neutron diffraction study of the structural and magnetic properties of the R~2~Fe~17~H~x~(D~x~) ternary compounds (R=Ce,Nd and Ho) Journal of the Less-Common Metals 162 (1990) 273-284 Space group: R -3 m :H Cell volume: 772.3 Cell parameters: 8.482; 8.482; 12.395; 90; 90; 120;

COD ID: 1008471
CIF file	Formula: - B Fe14 Ho2 - Comments: Wolfers, P; Miraglia, S; Fruchart, D; Hirosawa, S; Sagawa, M; Bartolome, J; Pannetier, J Low temperature crystal and magnetic structures of Ho~2~ Fe~14~B Journal of the Less-Common Metals 162 (1990) 237-249 Space group: P 42/m n m Cell volume: 919 Cell parameters: 8.755; 8.755; 11.99; 90; 90; 90;

COD ID: 1008472
CIF file	Formula: - B Fe14 Ho2 - Comments: Wolfers, P; Miraglia, S; Fruchart, D; Hirosawa, S; Sagawa, M; Bartolome, J; Pannetier, J Low temperature crystal and magnetic structures of Ho~2~ Fe~14~B Journal of the Less-Common Metals 162 (1990) 237-249 Space group: P 42/m n m Cell volume: 924.2 Cell parameters: 8.77; 8.77; 12.016; 90; 90; 90;

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

COD ID: 1008478
CIF file	Formula: - Bi12.675 O20 V0.045 - Comments: Soubeyroux, J L; Devalette, M; Khachani, N; Hagenmueller, P Etude par diffraction neutronique de la phase Bi~12~(Bi~0.75~^V^V~0.05~^V^x~0.20~)O~ ~2~0~ de structure sillenite Journal of Solid State Chemistry 86 (1990) 59-63 Space group: I 2 3 Cell volume: 1081.6 Cell parameters: 10.265; 10.265; 10.265; 90; 90; 90;

COD ID: 1008479

CIF file

Formula: - Fe9.96 H2.47 Na1.61 O17.97 Zn0.99 -
Comments: Nicolopoulos, S; Vincent, H; Anne, M; Joubert, J C Variation in crystal structure, ionic conductivity and magnetic properties with the water uptake of a new hydrated sodium $-beta" ferrite Journal of Solid State Chemistry 87 (1990) 298-307
Space group: R -3 m :H
Cell volume: 1091.9
Cell parameters: 5.9401; 5.9401; 35.731; 90; 90; 120;

COD ID: 1008480
CIF file	Formula: - Cd2 H28 Na2 O32 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. V. Structure of cadmium sodium cyclo-hexaphosphate tetradecahydrate Acta Crystallographica C (39,1983-) 46 (1990) 10-13 Space group: P -1 Cell volume: 697.9 Cell parameters: 7.709; 11.028; 9.231; 108.25; 110.06; 79.77;

COD ID: 1008488
CIF file	Formula: - Er2 Si3.333 - Comments: Auffret, S.; Pierre, J.; Lambert, B.; Soubeyroux, J. L.; Chroboczek, J. A. Crystallographic and magnetic structures of Er~3~Si~5~ Physica B: Condensed Matter 162(3) (1990) 271-280 Space group: P m m m Cell volume: 101.2 Cell parameters: 6.538; 3.793; 4.082; 90; 90; 90;

COD ID: 1008489

CIF file

Formula: - Cl Cu3 O8 Pb3 Sr3 -
Comments: Cava, R. J.; Bordet, P.; Capponi, J. J.; Chaillout, C.; Chenavas, J.; Fournier, T.; Hewat, E. A.; Hodeau, J. L.; Levy, J. P.; Marezio, M.; Batlogg, B.; Rupp, Jr, L. W. Pb~3~Sr~3~Cu~3~O~8+δ~Cl: a new layered copper oxychloride Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands) 167(1-2) (1990) 67-74
Space group: C m m m
Cell volume: 583
Cell parameters: 5.444; 5.495; 19.49; 90; 90; 90;

COD ID: 1008490
CIF file	Formula: - Au0.099 Ba2 Cu2.901 O6.5 Y - Comments: Renevier, H; Hodeau, J L; Fournier, T; Bordet, P; Marezio, M Gold effect on chemical bonding in YBa~2~(Cu~1-y~,Au~y~)4/3O~6+x~ Physica C (Amsterdam) (152,1988-) 172 (1990) 183-189 Space group: P m m m Cell volume: 175.3 Cell parameters: 3.842; 3.878; 11.765; 90; 90; 90;

COD ID: 1008491
CIF file	Formula: - H3 O7 Sb Te - Comments: Pontonnier, L; Fruchart, D; Fournier, T; Vaillant, F Relationships between structural and electric properties of pure and mixed protonic conductors Solid State Ionics 37 (1990) 307-316 Space group: F d -3 m :2 Cell volume: 1088.6 Cell parameters: 10.287; 10.287; 10.287; 90; 90; 90;

COD ID: 1008492

CIF file

Formula: - Ba2 Ca1.072 Co0.928 F14 Fe2 -
Comments: Le Lirzin, A; Quiang, X; Darriet, J; Soubeyroux, J L; Kaiser, V; Pebler, J; Babel, D Structural and magnetic properties of 1D bimetallic chains in Ba~2~CaCoFe~2~F~14~ and Ba~2~CaCoCr~2~F~14~ European Journal of Solid State Inorganic Chemistry 27 (1990) 791-803
Space group: C 1 2/c 1
Cell volume: 1106.8
Cell parameters: 13.773; 5.384; 14.929; 90; 91.27; 90;

COD ID: 1008493

CIF file

Formula: - Ba2 Ca1.17 Co0.83 F14 Fe2 -
Comments: Le Lirzin, A; Quiang, X; Darriet, J; Soubeyroux, J L; Kaiser, V; Pebler, J; Babel, D Structural and magnetic properties of 1D bimetallic chains in Ba~2~CaCoFe~2~F~14~ and Ba~2~CaCoCr~2~F~14~ European Journal of Solid State Inorganic Chemistry 27 (1990) 791-803
Space group: C 1 2/c 1
Cell volume: 1112.7
Cell parameters: 13.78; 5.395; 14.97; 90; 91.22; 90;

COD ID: 1008537
CIF file	Formula: - As Na3 - Comments: Beister, H J; Syassen, K; Klein, J Phase transition of Na~3~As under pressure Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 45 (1990) 1388-1392 Space group: P 63/m m c Cell volume: 175.2 Cell parameters: 4.874; 4.874; 8.515; 90; 90; 120;

COD ID: 1008538
CIF file	Formula: - As Na3 - Comments: Beister, H J; Syassen, K; Klein, J Phase transition of Na~3~As under pressure Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 45 (1990) 1388-1392 Space group: F m -3 m Cell volume: 319.3 Cell parameters: 6.835; 6.835; 6.835; 90; 90; 90;

COD ID: 1008572
CIF file	Formula: - Cu La2 O4 - Comments: Chaillout, C; Bordet, P; Chenavas, J; Cheong, S W; Fisk, Z; Marezio, M; Morosin, B; Schirber, J E Structural aspects of the phase separation in La~2~CuO~4.032~ Materials Research Society Symposia Proceedings 169 (1990) 47-52 Space group: C m c a Cell volume: 379.7 Cell parameters: 5.35; 13.148; 5.398; 90; 90; 90;

COD ID: 1008573
CIF file	Formula: - Cu La2 O4.024 - Comments: Chaillout, C; Bordet, P; Chenavas, J; Cheong, S W; Fisk, Z; Marezio, M; Morosin, B; Schirber, J E Structural aspects of the phase separation in La~2~CuO~4.032~ Materials Research Society Symposia Proceedings 169 (1990) 47-52 Space group: F m m m Cell volume: 379.7 Cell parameters: 5.35; 13.148; 5.398; 90; 90; 90;

COD ID: 1008794
CIF file	Formula: - Co F6 Zr - Comments: Rodriguez, V; Couzi, M; Tressaud, A; Grannec, J; Chaminade, J P; Soubeyroux, J L Structural phase transition in the ordered fluorides M(II) Zr F6 (M(II) = Co, Zn) : I.Structural study Journal of Physics: Condensed Matter 2 (1990) 7373-7386 Space group: R -3 :H Cell volume: 361.8 Cell parameters: 5.466; 5.466; 13.982; 90; 90; 120;

COD ID: 1008795
CIF file	Formula: - Co F6 Zr - Comments: Rodriguez, V; Couzi, M; Tressaud, A; Grannec, J; Chaminade, J P; Soubeyroux, J L Structural phase transition in the ordered fluorides M(II) Zr F6 (M(II) = Co, Zn) : I.Structural study Journal of Physics: Condensed Matter 2 (1990) 7373-7386 Space group: F m -3 m Cell volume: 509.9 Cell parameters: 7.989; 7.989; 7.989; 90; 90; 90;

COD ID: 1100085
CIF file	Formula: - H6 Mg O16 S4 - Comments: Troyanov, S I; Merinov, B V; Verin, I P; Kemnitz, E; Hass, D Crystal structure of acid magnesium sulphate Mg:SO~3~(OH):~2~:SO~2~(OH)~2~:~2~ Kristallografiya 35 (1990) 852-855 Space group: P 1 21/c 1 Cell volume: 596.3 Cell parameters: 5.091; 15.329; 7.882; 90; 104.19; 90;

COD ID: 1100293
CIF file	Formula: - C21 H19 N O6 W - Comments: Dötz, K. H.; Noack, R.; Harms, K.; Müller, G. Carbene complexes in intramolecular Diels-Alder reactions Tetrahedron 46(4) (1990) 1235-1252 Space group: P -1 Cell volume: 1045.36 Cell parameters: 8.886; 10.706; 12.807; 109.5; 108.06; 98.94;

COD ID: 1100306
CIF file	Formula: - C16 H13 N O6 W - Comments: Dötz, K. H.; Noack, R.; Harms, K.; Müller, G. Carbene complexes in intramolecular Diels-Alder reactions Tetrahedron 46(4) (1990) 1235-1252 Space group: P -1 Cell volume: 827.7 Cell parameters: 6.11; 9.353; 14.739; 82.96; 83.11; 85.04;

COD ID: 1100307
CIF file	Formula: - C30 H38 N2 O5 - Comments: Reetz, M. T.; Wünsch, T.; Harms, K. Stereoselective synthesis of α,γ-diamino-β-hydroxy amino acid esters: A new class of amino acids Tetrahedron: Asymmetry 1(6) (1990) 371-374 Space group: P -1 Cell volume: 1452.04 Cell parameters: 9.617; 11.345; 15.09; 97.07; 108.05; 107.29;

COD ID: 1100312

CIF file

Formula: - C56 H64 Li2 N2 O2 -
Comments: Ahlbrecht, Hubertus; Boche, Gernot; Harms, Klaus; Marsch, Michael; Sommer, Horst Chirale Homoenolat-Äquivalente, IV. Kristallstruktur einer chiralen 1-Aminoallyllithium-Verbindung: dimeres, intramolekular chelatisiertes (3S)-3-Lithio-1-[(S)-2-(methoxymethyl)pyrrolidino]-1,3-diphenylpropen Chemische Berichte 123(9) (1990) 1853-1858
Space group: P 21 21 21
Cell volume: 4836.71
Cell parameters: 15.141; 15.338; 20.827; 90; 90; 90;

COD ID: 1100313
CIF file	Formula: - C26 H29 N O - Comments: Priepke, Henning; Brückner, Reinhard; Harms, Klaus Asymmetric Induction in the Wittig-Still Rearrangement of Ethers Containing an Allylic Stereocenter ‒ Diastereocontrol by Allylic Nitrogen Chemische Berichte 123(3) (1990) 555-563 Space group: P -1 Cell volume: 1064.78 Cell parameters: 9.425; 9.49; 12.386; 94.741; 97.68; 102.49;

COD ID: 1100314
CIF file	Formula: - C20 H28 N2 O4 - Comments: Priepke, Henning; Brückner, Reinhard; Harms, Klaus Asymmetric Induction in the Wittig-Still Rearrangement of Ethers Containing an Allylic Stereocenter ‒ Diastereocontrol by Allylic Nitrogen Chemische Berichte 123(3) (1990) 555-563 Space group: P 21 21 21 Cell volume: 2004.72 Cell parameters: 9.939; 8.52; 23.674; 90; 90; 90;

COD ID: 1100315
CIF file	Formula: - C32 H72 Li8 O4 - Comments: Marsch, Michael; Harms, Klaus; Lochmann, Lubomir; Boche, Gernot [nBuLi · LiOtBu]~4~, Solid-State Structure of an n-Butyllithium‒Lithiumtert-Butoxide Complex Angewandte Chemie, International Edition in English 29(3) (1990) 308-309 Space group: P 1 21/n 1 Cell volume: 4180.67 Cell parameters: 11.024; 23.659; 16.377; 90; 101.83; 90;

COD ID: 1100316
CIF file	Formula: - C15 H26 O3 Si - Comments: Scheuplein, Stefan W.; Kusche, Andreas; Brückner, Reinhard; Harms, Klaus Asymmetric Induction in the [2,3] Witting Rearrangement by Chiral Substituents in the Allyl Moiety: 1,3-Asymmetric Induction Chemische Berichte 123(4) (1990) 917-925 Space group: P 1 21 1 Cell volume: 904.39 Cell parameters: 7.963; 10.014; 12.011; 90; 109.22; 90;

COD ID: 1100317
CIF file	Formula: - C16 H15 Cr N O4 - Comments: Dötz, Karl Heinz; Schäfer, Thomas; Harms, Klaus Synthesis of Nitrogen Heterocycles by Diastereoselective Intramolecular Aminocarbene Annelation Angewandte Chemie, International Edition in English 29(2) (1990) 176-177 Space group: P 1 21/c 1 Cell volume: 3061.35 Cell parameters: 8.854; 13.399; 25.919; 90; 95.38; 90;

COD ID: 1508999

CIF file

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

COD ID: 1509002
CIF file	Formula: - Ag0.6 Bi6 Cu0.48 S9 - Comments: Mumme, W.G. A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1990 (1990) 193-204 Space group: C 1 2/m 1 Cell volume: 785.601 Cell parameters: 13.37; 4.05; 14.71; 90; 99.5; 90;

COD ID: 1509009

CIF file

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

COD ID: 1509016

CIF file

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

COD ID: 1509026

CIF file

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

COD ID: 1509037

CIF file

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

COD ID: 1509040

CIF file

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

COD ID: 1509052
CIF file	Formula: - Ag0.88 Bi3.5 Cu0.22 Pb0.9 S6.5 - Comments: Mumme, W.G. A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1990 (1990) 193-204 Space group: C 1 2/m 1 Cell volume: 1164.62 Cell parameters: 13.41; 4.05; 21.50999; 90; 94.5; 90;

COD ID: 1509061
CIF file	Formula: - Ag0.961 Mo6 S8 - Comments: Leitus, G.M.; Zhukov, S.G.; Shamrai, V.F. Crystal structure of Ag Mo6 S8 at room and low temperatures Kristallografiya 35 (1990) 349-354 Space group: P -1 Cell volume: 268.607 Cell parameters: 6.4592; 6.4469; 6.459; 91.77; 91.57; 91.72;

COD ID: 1509063
CIF file	Formula: - Ag0.167 S2 Ti - Comments: Young, V.G.jr.; Glaunsinger, W.S.; von Dreele, R.B.; McKelvy, M.J.; Burr, G.L. A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction Journal of Solid State Chemistry 84 (1990) 355-364 Space group: P -3 m 1 Cell volume: 64.82 Cell parameters: 3.4676; 3.4676; 6.2247; 90; 90; 120;

COD ID: 1509064
CIF file	Formula: - Ag0.167 S2 Ti - Comments: Glaunsinger, W.S.; McKelvy, M.J.; von Dreele, R.B.; Burr, G.L.; Young, V.G.jr. A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction Journal of Solid State Chemistry 84 (1990) 355-364 Space group: P -3 m 1 Cell volume: 120.87 Cell parameters: 3.4057; 3.4057; 12.033; 90; 90; 120;

COD ID: 1509067
CIF file	Formula: - Ag0.2 Bi6 Cu1.08 S9 - Comments: Mumme, W.G. A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1990 (1990) 193-204 Space group: C 1 2/m 1 Cell volume: 796.497 Cell parameters: 13.37; 4.05; 14.96; 90; 100.5; 90;

COD ID: 1509093

CIF file

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

COD ID: 1509119
CIF file	Formula: - Ag0.4 Pd3.6 - Comments: Sakamoto, Y.; Flanagan, T.B.; Baba, K.; Miyagawa, U.; Watanabe, K. Electrical resistivity changes due to interstitial hydrogen in palladium-rich substitutional alloys Journal of Materials Science 25 (1990) 3910-3916 Space group: F m -3 m Cell volume: 59.822 Cell parameters: 3.911; 3.911; 3.911; 90; 90; 90;

COD ID: 1509150
CIF file	Formula: - Ag Bi6 S9 - Comments: Mumme, W.G. A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1990 (1990) 193-204 Space group: C 1 2/m 1 Cell volume: 815.417 Cell parameters: 13.83; 4.04; 14.72; 90; 97.5; 90;

COD ID: 1509165
CIF file	Formula: - Ag Ca Sb - Comments: Merlo, F.; Fornasini, M.L.; Pani, M. RMX compounds formed ba alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P n m a Cell volume: 296.942 Cell parameters: 7.708; 4.59; 8.393; 90; 90; 90;

COD ID: 1509187
CIF file	Formula: - Ag Al11 O17 - Comments: Cheetham, A.K.; Tofield, B.C.; Newsam, J.M. Stoichiometric silver beta alumina studied at 25,300 and 500C by powder neutron diffraction Journal of Physics: Condensed Matter 2 (1990) 2335-2344 Space group: P 63/m m c Cell volume: 617.42 Cell parameters: 5.6169; 5.6169; 22.5973; 90; 90; 120;

COD ID: 1509219
CIF file	Formula: - Ag Ba Bi - Comments: Fornasini, M.L.; Pani, M.; Merlo, F. RMX compounds formed by alkaline earths, europium and ytterbium. I. Ternary phases with M=Cu,Ag,Au; X=Sb,Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 194.311 Cell parameters: 4.953; 4.953; 9.146; 90; 90; 120;

COD ID: 1509224
CIF file	Formula: - Ag Ba Sb - Comments: Merlo, F.; Pani, M.; Fornasini, M.L. RMX compounds formed ba alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 185.945 Cell parameters: 4.837; 4.837; 9.177; 90; 90; 120;

COD ID: 1509243
CIF file	Formula: - Ag Bi Sr - Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 174.604 Cell parameters: 4.876; 4.876; 8.48; 90; 90; 120;

COD ID: 1509259

CIF file

Formula: - C10 H13 Br2 Hg N5 O5 -
Comments: Miguel Quirós; Juan M. Salas; M. Purificación Sánchez; René Faure Complejos de Mercurio(II) con Nucleósidos de Purina: Estructura Cristalina del Complejo Catena-(μ-bromo)bromo Guanosina Mercurio(II) Anales de Química 86 (1990) 518-523
Space group: P 21 21 21
Cell volume: 1579.8
Cell parameters: 11.416; 21.06; 6.571; 90; 90; 90;

COD ID: 1509260
CIF file	Formula: - C18 H33 N9 O19 Ru - Comments: M. Angustias Romero; Juan M. Salas; Michel Simard; Miguel Quirós; André L. Beauchamp Platinum Group Metal - Ketoxime Complexes: Crystal Structure of Hydrogen fac-Tris(dimethylviolurato)ruthenate(II) Heptahydrate Polyhedron 9 (1990) 2733-2739 Space group: P -3 c 1 Cell volume: 3115 Cell parameters: 14.007; 14.007; 18.333; 90; 90; 120;

COD ID: 1509261

CIF file

Formula: - C12 H11 Au Cl3 N5 O2 -
Comments: Enrique Colacio; José Ruiz; J. de Dios López-González; Juan M. Salas; Marc J. Olivier; Miguel Quirós; André L. Beauchamp Thermal Behavior and Crystal Structure of Dichloro[6-amino-1,3-dimethyl-5-(2-chlorophenylazo)uracilato]gold(III) Inorganica Chimica Acta 171 (1990) 151-156
Space group: P 1 21/c 1
Cell volume: 1689.3
Cell parameters: 11.896; 12.331; 13.501; 90; 121.46; 90;

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

COD ID: 1509295
CIF file	Formula: - Ag Dy - Comments: Ohashi, M.; Abe, S.; Yoshida, H.; Ohta, S.; Kaneko, T. Thermal expansion anomalies at magnetic transitions in intermetallic compounds Dy Ag and Ho Ag Journal of Magnetism and Magnetic Materials 90 (1990) 583-584 Space group: P m -3 m Cell volume: 47.556 Cell parameters: 3.623; 3.623; 3.623; 90; 90; 90;

COD ID: 1509321
CIF file	Formula: - Ag F2 - Comments: Mueller, B.G.; Hoppe, R.; Zemva, B.; Jesih, A.; Lutar, K.; Becker, S.; Bachmann, B. Einkristalluntersuchungen an Ag F2 Zeitschrift fuer Anorganische und Allgemeine Chemie 588 (1990) 77-83 Space group: P b c a Cell volume: 165.614 Cell parameters: 5.568; 5.831; 5.101; 90; 90; 90;

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

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

COD ID: 1509481
CIF file	Formula: - Ag Nd O12 P4 - Comments: Chudinova, N.N.; Anisimova, N.Yu.; Karmanovskaya, N.B.; Trunov, V.K. Crystal structure of Ag Nd (P O3)4 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 26 (1990) 1288-1290 Space group: P 1 21/n 1 Cell volume: 952.482 Cell parameters: 9.947; 13.17; 7.271; 90; 90.48; 90;

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

COD ID: 1509507
CIF file	Formula: - Ag P2 Sm Zn - Comments: Tejedor, P.; Stacy, A.M. Structure and properties of a new family of ceramic phosphides: Ag Zn La P2, Ag Zn Sm P2, and Cu Zn Sm P2 Journal of Solid State Chemistry 89 (1990) 227-236 Space group: P -3 m 1 Cell volume: 98.599 Cell parameters: 4.1247; 4.1247; 6.692; 90; 90; 120;

COD ID: 1509533
CIF file	Formula: - Ag Sb Sr - Comments: Pani, M.; Fornasini, M.L.; Merlo, F. RMX compounds formed ba alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 167.556 Cell parameters: 4.762; 4.762; 8.532; 90; 90; 120;

COD ID: 1509578
CIF file	Formula: - Ag1.1 Al6.9 Dy2 - Comments: Kuz'ma, Yu.B.; Stel'makhovich, B.M. New Ln (Ag, Al)4 (Ln= Y, Gd, Tb, Dy) intermetallics and their structure Izvestiya Akademii Nauk SSSR, Metally 1990 (1990) 209-211 Space group: I m m m Cell volume: 179.44 Cell parameters: 4.296; 4.179; 9.995; 90; 90; 90;

COD ID: 1509688
CIF file	Formula: - Ag2 O2 - Comments: Ramakrishna, B.L.; Brese, N.E.; O'Keeffe, M.; von Dreele, R.B. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Journal of Solid State Chemistry 89 (1990) 184-190 Space group: P 1 21/c 1 Cell volume: 106.022 Cell parameters: 5.8517; 3.4674; 5.4838; 90; 107.663; 90;

COD ID: 1509700
CIF file	Formula: - Ag2 O4 S - Comments: von Dreele, R.B.; Brese, N.E.; Ramakrishna, B.L.; O'Keeffe, M. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Journal of Solid State Chemistry 89 (1990) 184-190 Space group: F d d d :2 Cell volume: 750.61 Cell parameters: 5.796; 12.667; 10.2238; 90; 90; 90;

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

COD ID: 1509851
CIF file	Formula: - Ag3.8 Tb0.2 - Comments: Li Yongnian; Zhou Xinming; Ning Yuantao Microstructure and solid solubility of rapidly solified Ag-Tb alloy Jinshu Xuebao 26 (1990) 371-373 Space group: F m -3 m Cell volume: 68.77 Cell parameters: 4.097; 4.097; 4.097; 90; 90; 90;

COD ID: 1509900
CIF file	Formula: - Ag4.78 Bi48 Cl31.5 O58.64 - Comments: Aurivillius, B. Crystal structures of (M(I)5Cl)(Bi48O59Cl30), M(I)=Cu, Ag Acta Chemica Scandinavica (43,1989-) 44 (1990) 111-122 Space group: P -6 2 m Cell volume: 2697.45 Cell parameters: 20.0893; 20.0893; 7.7178; 90; 90; 120;

COD ID: 1509979
CIF file	Formula: - Ag3 Cl6 Y - Comments: Laqua, W.; Lerch, K.; Meyer, G. Kristallstruktur und elektrische Leitfaehigkeit von Ag3 Y Cl6 Zeitschrift fuer Anorganische und Allgemeine Chemie 582 (1990) 143-150 Space group: R -3 :H Cell volume: 747.518 Cell parameters: 6.8669; 6.8669; 18.305; 90; 90; 120;

COD ID: 1510193
CIF file	Formula: - Au0.4 Pd3.6 - Comments: Sakamoto, Y.; Baba, K.; Watanabe, K.; Flanagan, T.B.; Miyagawa, U. Electrical resistivity changes due to interstitial hydrogen in palladium-rich substitutional alloys Journal of Materials Science 25 (1990) 3910-3916 Space group: F m -3 m Cell volume: 59.822 Cell parameters: 3.911; 3.911; 3.911; 90; 90; 90;

COD ID: 1510208
CIF file	Formula: - Au K Te - Comments: Kathage, H.U.; Bronger, W. KAuTe, Synthese und Struktur des ersten Alkalimetallgoldtellurids Journal of the Less-Common Metals 160 (1990) 181-184 Space group: P 63/m m c Cell volume: 182.149 Cell parameters: 4.646; 4.646; 9.744; 90; 90; 120;

COD ID: 1510210
CIF file	Formula: - Au K3 Se13 - Comments: Park, Y.; Kanatzidis, M.G. Niedrigdimensionale Polychalcogenid-Verbindungen: Die ungewoehnlichen Strukturen von (AuSe5)n(n-) und (AuSe13)n(3n-) Angewandte Chemie (German Edition) 102 (1990) 945-946 Space group: P 1 2/c 1 Cell volume: 994.334 Cell parameters: 14.949; 4.858; 13.723; 90; 93.86; 90;

COD ID: 1510239

CIF file

Formula: - Au0.08 Ba2 Cu2.92 O7.04 Y -
Comments: Xiao, G.; Bakhshai, A.; Cieplak, M.Z.; Stalick, J.K.; Rhyne, J.J.; Artymowicz, D.; Chien, G.L. Incorporation of gold into YBa2Cu3O7: structure and Tc enhancement Physical Review, Serie 3. B - Condensed Matter (18,1978-) 42 (1990) 6200-6208
Space group: P m m m
Cell volume: 173.972
Cell parameters: 3.8197; 3.8888; 11.7121; 90; 90; 90;

COD ID: 1510286
CIF file	Formula: - Au Sb Sr - Comments: Merlo, F.; Fornasini, M.L.; Pani, M. R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 164.383 Cell parameters: 4.672; 4.672; 8.696; 90; 90; 120;

COD ID: 1510287
CIF file	Formula: - Au Sb Yb - Comments: Pani, M.; Merlo, F.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P 63 m c Cell volume: 137.233 Cell parameters: 4.452; 4.452; 7.995; 90; 90; 120;

COD ID: 1510336
CIF file	Formula: - Au1.05 Cd0.95 - Comments: Miyazaki, S.; Otsuka, K.; Ohba, T.; Emura, Y. Crystal structure of gamma-martensite in Au-47.5 at.% Cd alloy Materials Transactions, JIM 31 (1990) 12-17 Space group: P m m a Cell volume: 72.971 Cell parameters: 4.766; 3.151; 4.859; 90; 90; 90;

COD ID: 1510359
CIF file	Formula: - Au2 Ba F12 - Comments: Popov, A.I.; Val'kovskii, M.D.; Kiselev, Yu.M.; Chumaevskii, N.A.; Spirin, S.N.; Sokolov, V.B. Structure of fluoroaurates(V) earth alkali elements Zhurnal Neorganicheskoi Khimii 35 (1990) 1970-1977 Space group: P 2 3 Cell volume: 970.593 Cell parameters: 9.901; 9.901; 9.901; 90; 90; 90;

COD ID: 1510369
CIF file	Formula: - Au2 Ca F12 - Comments: Val'kovskii, M.D.; Popov, A.I.; Sokolov, V.B.; Chumaevskii, N.A.; Kiselev, Yu.M.; Spirin, S.N. Structure of fluoroaurates(V) earth alkali elements Zhurnal Neorganicheskoi Khimii 35 (1990) 1970-1977 Space group: P -4 Cell volume: 212.304 Cell parameters: 5.019; 5.019; 8.428; 90; 90; 90;

COD ID: 1510556
CIF file	Formula: - Au5 F21 Gd2 - Comments: Engelmann, U.; Mueller, B.G. Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M= La, Pr, Nd, Sm, Gd) Zeitschrift fuer Anorganische und Allgemeine Chemie 589 (1990) 51-61 Space group: P 41 21 2 Cell volume: 1709.19 Cell parameters: 8.1726; 8.1726; 25.59; 90; 90; 90;

COD ID: 1510560
CIF file	Formula: - Au5 F21 Nd2 - Comments: Engelmann, U.; Mueller, B.G. Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M= La, Pr, Nd, Sm, Gd) Zeitschrift fuer Anorganische und Allgemeine Chemie 589 (1990) 51-61 Space group: P 41 21 2 Cell volume: 1763.99 Cell parameters: 8.27; 8.27; 25.792; 90; 90; 90;

COD ID: 1510561
CIF file	Formula: - Au5 F21 Pr2 - Comments: Mueller, B.G.; Engelmann, U. Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M= La, Pr, Nd, Sm, Gd) Zeitschrift fuer Anorganische und Allgemeine Chemie 589 (1990) 51-61 Space group: P 41 21 2 Cell volume: 1783.69 Cell parameters: 8.3011; 8.3011; 25.885; 90; 90; 90;

COD ID: 1510562
CIF file	Formula: - Au5 F21 Sm2 - Comments: Mueller, B.G.; Engelmann, U. Tetrafluoroaurate(III) der Lanthaniden M2 F (Au F4)5 (M= La, Pr, Nd, Sm, Gd) Zeitschrift fuer Anorganische und Allgemeine Chemie 589 (1990) 51-61 Space group: P 41 21 2 Cell volume: 1736.45 Cell parameters: 8.2173; 8.2173; 25.716; 90; 90; 90;

COD ID: 1510590
CIF file	Formula: - Au Ba Bi - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 191.054 Cell parameters: 4.886; 4.886; 9.241; 90; 90; 120;

COD ID: 1510593
CIF file	Formula: - Au Ba Sb - Comments: Pani, M.; Fornasini, M.L.; Merlo, F. R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 181.374 Cell parameters: 4.746; 4.746; 9.298; 90; 90; 120;

COD ID: 1510602
CIF file	Formula: - Au Bi Sr - Comments: Fornasini, M.L.; Pani, M.; Merlo, F. R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 172.774 Cell parameters: 4.795; 4.795; 8.677; 90; 90; 120;

COD ID: 1510603
CIF file	Formula: - Au Bi Yb - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: F -4 3 m Cell volume: 320.856 Cell parameters: 6.846; 6.846; 6.846; 90; 90; 90;

COD ID: 1510660
CIF file	Formula: - B2 Dy - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE = Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 35.933 Cell parameters: 3.2874; 3.2874; 3.8393; 90; 90; 120;

COD ID: 1510664
CIF file	Formula: - B2 Er - Comments: Klesnar, H.P.; Rogl, P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE = Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 34.8 Cell parameters: 3.2609; 3.2609; 3.779; 90; 90; 120;

COD ID: 1510728
CIF file	Formula: - B2 Ir5 Mg2 P0.72 - Comments: Schiffer, J.; Jung, W. Quaternaere Magnesium-Iridiumboride Mg2XIr5B2 mit X=Be,Al,Si,P,Ti,V,Cr,Mn,Fe,Co,Ni,Cu,Zn,Ga,Ge,As - eine Besetzungsvariante des Ti3Co5B2-Typs Zeitschrift fuer Anorganische und Allgemeine Chemie 581 (1990) 135-140 Space group: P 4/m b m Cell volume: 250.066 Cell parameters: 9.286; 9.286; 2.9; 90; 90; 90;

COD ID: 1510729
CIF file	Formula: - B2 Ir5 Mg2 Si - Comments: Jung, W.; Schiffer, J. Quaternaere Magnesium-Iridiumboride Mg2XIr5B2 mit X=Be,Al,Si,P,Ti,V,Cr,Mn,Fe,Co,Ni,Cu,Zn,Ga,Ge,As - eine Besetzungsvariante des Ti3Co5B2-Typs Zeitschrift fuer Anorganische und Allgemeine Chemie 581 (1990) 135-140 Space group: P 4/m b m Cell volume: 251.218 Cell parameters: 9.317; 9.317; 2.894; 90; 90; 90;

COD ID: 1510731
CIF file	Formula: - B2 Be2 O6 Sr - Comments: Schaffers, K.I.; Keszler, D.A. The layered borate SrBe2(BO3)2 Journal of Solid State Chemistry 85 (1990) 270-274 Space group: P 1 21/n 1 Cell volume: 444.712 Cell parameters: 9.247; 4.492; 11.561; 90; 112.17; 90;

COD ID: 1510749
CIF file	Formula: - B2 Lu - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare.earth metal (RE)-boron-nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 33.78 Cell parameters: 3.2442; 3.2442; 3.7061; 90; 90; 120;

COD ID: 1510844
CIF file	Formula: - B2 Tb - Comments: Klesnar, H.P.; Rogl, P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 36.593 Cell parameters: 3.2963; 3.2963; 3.8888; 90; 90; 120;

COD ID: 1510846
CIF file	Formula: - B2 Tm - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 34.432 Cell parameters: 3.2573; 3.2573; 3.7473; 90; 90; 120;

COD ID: 1510853
CIF file	Formula: - B2 Y - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 36.369 Cell parameters: 3.3042; 3.3042; 3.8465; 90; 90; 120;

COD ID: 1510969

CIF file

Formula: - B2 Ce Rh Ru2 -
Comments: Yang, K.N.; Lassailly, Y.; Maple, M.B.; Allen, J.W.; Pate, B.B.; Kang, J.-S.; Ellis, W.P.; Lindau, I.; Torikachvili, M.S. Density-of-states-driven transition from superconductivity to ferromagnetism in Ce (Ru1-xRhx)3 B2: Scenario for an exchange-split Kondo resonance Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41 (1990) 9013-9023
Space group: P 6/m m m
Cell volume: 78.955
Cell parameters: 5.547; 5.547; 2.963; 90; 90; 120;

COD ID: 1510979
CIF file	Formula: - B2 Ce3 N4 - Comments: Rogl, P.; Klesnar, H.; Fischer, P. Neutron powder diffraction studies of Ce3 B2 N4 and isotypic RE3 B2 N4 compounds (RE= La, Pr, Nd, MM) Journal of the American Ceramic Society 73 (1990) 2634-2639 Space group: I m m m Cell volume: 241.24 Cell parameters: 3.5653; 6.316; 10.713; 90; 90; 90;

COD ID: 1511057
CIF file	Formula: - B Co1.2 Fe12.8 Nd2 - Comments: Weis, U.; Sostarich, M.; Kraft, M.; Fischer, P.; Girgis, K. Crystal and magnetic structure of the permanent magnet materials Nd2 Fe14-x Cox B (x=0-14) Journal of the Less-Common Metals 162 (1990) 335-342 Space group: P 42/m n m Cell volume: 944.246 Cell parameters: 8.798; 8.798; 12.1988; 90; 90; 90;

COD ID: 1511132
CIF file	Formula: - B Fe12 Mn2 Pr2 - Comments: Pringle, O.A.; Long, G.J.; Yelon, W.B.; Xie, D.; Grandjean, F.; Fu, J.; James, W.J. Neutron-diffraction and Moessbauer-effect studies of Pr2 (Fe1- xMnx)14 B Journal of Applied Physics 67 (1990) 4762-4764 Space group: P 42/m n m Cell volume: 941.999 Cell parameters: 8.784; 8.784; 12.2086; 90; 90; 90;

COD ID: 1511139

CIF file

Formula: - B Fe14 Gd2 -
Comments: Bocelli, G.; Zhao Jiangao; Ji Songquan; Deriu, A.; Sanchez Ll., J.L.; Bolzoni, F.; Calestani, G.; Leccabue, F. Magnetic, Moessbauer and structural characterization of RE2 Fe14 B (RE= Nd, Y, Tb, Gd) single crystals Journal of Magnetism and Magnetic Materials 83 (1990) 174-176
Space group: P 42/m n m
Cell volume: 929.782
Cell parameters: 8.783; 8.783; 12.053; 90; 90; 90;

COD ID: 1511146
CIF file	Formula: - B Fe14 Pr2 - Comments: Fu, J.; James, W.J.; Long, G.J.; Pringle, O.A.; Grandjean, F.; Yelon, W.B.; Xie, D. Iron manganese praseodymium boride (9.8/4.2/2/1) Journal of Applied Physics 67 (1990) 4762-4764 Space group: P 42/m n m Cell volume: 940.903 Cell parameters: 8.7754; 8.7754; 12.2183; 90; 90; 90;

COD ID: 1511160
CIF file	Formula: - B Fe9.8 Mn4.2 Pr2 - Comments: James, W.J.; Pringle, O.A.; Yelon, W.B.; Fu, J.; Grandjean, F.; Long, G.J.; Xie, D. Neutron-diffraction and Moessbauer-effect studies of Pr2 (Fe1-x Mnx)14 B Journal of Applied Physics 67 (1990) 4762-4764 Space group: P 42/m n m Cell volume: 944.112 Cell parameters: 8.7937; 8.7937; 12.209; 90; 90; 90;

COD ID: 1511171
CIF file	Formula: - B Ge La O5 - Comments: Butashin, A.V.; Mill', B.V.; Kaminskii, A.A.; Belokoneva, E.L. Growth, structure and spectroscopy of lanthanum borogermanate crystals La B Ge O5 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 26 (1990) 1105-1107 Space group: P 31 Cell volume: 293.583 Cell parameters: 7.02; 7.02; 6.879; 90; 90; 120;

COD ID: 1511245
CIF file	Formula: - B N2 Na3 - Comments: Oehlinger, G.; Sendlinger, B.; Muensterkoetter, M.; Polborn, K.; Evers, J. Natriumdinitridoborat mit dem linear gebauten, symmetrischen (BN2)(3-) -Anion Journal of the Less-Common Metals 162 (1990) 17-22 Space group: P 1 21/c 1 Cell volume: 332.966 Cell parameters: 5.717; 7.931; 7.883; 90; 111.32; 90;

COD ID: 1511370
CIF file	Formula: - B10 Ho3 Ni19 - Comments: Bruskov, V.A.; Zavalii, P.Yu.; Kuz'ma, Yu.B.; Gubich, I.B. Crystal structure of a new boride Ho3 Ni19 B10 Kristallografiya 35 (1990) 998-999 Space group: C 1 2/m 1 Cell volume: 663.887 Cell parameters: 13.177; 8.719; 5.78; 90; 91.33; 90;

COD ID: 1511394
CIF file	Formula: - B12 Pr8 Re12.62 - Comments: Zavalii, P.Yu.; Bruskov, V.A.; Kuz'ma, Yu.B.; Mikhalenko, S.I. Structure of a new boride Pr8 Re13-x B12 Kristallografiya 35 (1990) 621-624 Space group: R -3 m :H Cell volume: 1460.81 Cell parameters: 10.665; 10.665; 14.83; 90; 90; 120;

COD ID: 1511470
CIF file	Formula: - B4 Ba3 O12 Pr2 - Comments: Khamaganova, T.N.; Trunov, V.K.; Dzhurinskii, B.F.; Efremov, V.A. Crystal structures Ba3 TR2 (B O3)4 (TR= La, Pr) Kristallografiya 35 (1990) 856-860 Space group: P n m a Cell volume: 1173.39 Cell parameters: 7.733; 16.843; 9.009; 90; 90; 90;

COD ID: 1511523
CIF file	Formula: - B40 Co40 Sm11 - Comments: Kuz'ma, Yu.B.; Zavalii, P.Yu.; Zavalii, L.V. Sm11 (Co4 B4)10-a new member of the family of incommensurate structures Kristallografiya 35 (1990) 638-641 Space group: P -4 21 c Cell volume: 1924.48 Cell parameters: 7.051; 7.051; 38.709; 90; 90; 90;

COD ID: 1511557
CIF file	Formula: - B5 Sm2 - Comments: Mikhalenko, S.I.; Zavalii, L.V.; Kuz'ma, Yu.B. Sm2 B5 boride and ist structure Soviet Powder Metallurgy and Metal Ceramics 29 (1990) 471-473 Space group: P 1 21/c 1 Cell volume: 363.241 Cell parameters: 7.18; 7.205; 7.179; 90; 102.02; 90;

COD ID: 1511602
CIF file	Formula: - B6 Eu3 Rh8 - Comments: Jung, W. La2 Rh5 B4, Eu2 Rh5 B4 und Eu3 Rh8 B6-Lanthanoid-Rhodiumboride aus der homologen Reihe An Rh3n-1 B2n Journal of the Less-Common Metals 161 (1990) 375-384 Space group: F m m m Cell volume: 932.286 Cell parameters: 5.537; 9.847; 17.099; 90; 90; 90;

COD ID: 1511616
CIF file	Formula: - B6 La Ni12 - Comments: Zavalii, L.V.; Kuz'ma, Yu.B. Crystal structure of boride LaNi12B6 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 26 (1990) 2220-2222 Space group: C m c 21 Cell volume: 788.092 Cell parameters: 9.598; 7.414; 11.075; 90; 90; 90;

COD ID: 1511623
CIF file	Formula: - B6 Mn2.53 Pr4.47 - Comments: Chuchman, T.D.; Kuz'ma, Yu.B.; Mikhalenko, S.I. Interaction in Pr-Mn-B and Nd-Mn-B ternary systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 26 (1990) 2295-2300 Space group: R -3 m :H Cell volume: 632.928 Cell parameters: 5.489; 5.489; 24.257; 90; 90; 120;

COD ID: 1511648
CIF file	Formula: - B6 Ta5 - Comments: Bolmgren, H.; Okada, S.; Higashi, I.; Tergenius, L.E.; Lundstroem, T. The crystal structure of Ta5 B6 Journal of the Less-Common Metals 161 (1990) 341-345 Space group: C m m m Cell volume: 233.345 Cell parameters: 22.602; 3.1385; 3.2895; 90; 90; 90;

COD ID: 1511735
CIF file	Formula: - B4 Eu2 Rh5 - Comments: Jung, W. La2Rh5B4,Eu2Rh5B4 und Eu3Rh4/8B6 Lanthanoid-Rhodiumboride aus der homologen Reihe AnRh3n-1B2n Journal of the Less-Common Metals 161 (1990) 375-384 Space group: F m m m Cell volume: 611.829 Cell parameters: 5.492; 9.914; 11.237; 90; 90; 90;

COD ID: 1511745
CIF file	Formula: - B4 Ba3 La2 O12 - Comments: Khamaganova, T.N.; Trunov, V.K.; Efremov, V.A.; Dzhurinskii, B.F. Crystal structures Ba3 TR2 (B O3)4 (TR= La, Pr) Kristallografiya 35 (1990) 856-860 Space group: P n m a Cell volume: 1193.68 Cell parameters: 7.734; 17.043; 9.056; 90; 90; 90;

COD ID: 1511759
CIF file	Formula: - B4 La2 Rh5 - Comments: Jung, W. La2Rh5B4, Eu2Rh5B4 und Eu3Rh4/8B6 Lanthanoid-Rhodiumboride aus der homologen Reihe AnRh3n-1B2n Journal of the Less-Common Metals 161 (1990) 375-384 Space group: F m m m Cell volume: 623.314 Cell parameters: 5.515; 9.964; 11.343; 90; 90; 90;

COD ID: 1512119
CIF file	Formula: - O3 Sr V - Comments: Rey, M.J.; Dehaudt, P.; Joubert, J.C.; Lambert Andron, B.; Cyrot, M.; Cyrot-Lackmann, F. Preparation and structure of the compounds Sr V O3 and Sr2 V O4 Journal of Solid State Chemistry 86 (1990) 101-108 Space group: P m -3 m Cell volume: 56.6 Cell parameters: 3.84; 3.84; 3.84; 90; 90; 90;

COD ID: 1513960

CIF file

Formula: - Li0.83 Mn1.76 O4 -
Comments: de Kock, A.; Rossouw, M. H.; de Picciotto, L. A.; Thackeray, M. M.; David, W. I. F.; Ibberson, R. M. Defect spinels in the system Li2 O * y(Mn O2) (y>2.5): A neutron- diffraction study and electrochemical characterization of Li2 Mn4 O9 Materials Research Bulletin 25 (1990) 657-664
Space group: F d -3 m :2
Cell volume: 546.14
Cell parameters: 8.174; 8.174; 8.174; 90; 90; 90;

COD ID: 1514109
CIF file	Formula: - Mn O2 - Comments: Miura, H.; Kudou, H.; Choi, J. H.; Hariya, Y. The crystal structure of ramsdellite from Pirika mine Journal of the Faculty of Science, Hokkaido University, Series 4 22 (1990) 611-617 Space group: P b n m Cell volume: 119.53 Cell parameters: 4.513; 9.264; 2.859; 90; 90; 90;

COD ID: 1519112
CIF file	Formula: - C11 H30 Cl2 Pt2 S2 - Comments: Abel, Edward W.; Mazid, Muhammed A.; Hursthouse, Michael B. 90MZ11 - C11H30cl2Pt2S2 Crystal Structure Report Archive (1990) 1016 Space group: P 1 21/n 1 Cell volume: 1922.6 Cell parameters: 10.543; 13.847; 13.499; 90; 102.69; 90;

COD ID: 1519116
CIF file	Formula: - C48 H30 N12 S6 - Comments: Bryce, Martin R.; Mazid, Muhammed A.; Hursthouse, Michael B.; Lamond, Steven J. 90MZ09 - [C6H9S3][C12H4N4]1.5 Crystal Structure Report Archive (1990) 1046 Space group: P -1 Cell volume: 1135.8 Cell parameters: 8.64; 9.94; 14.473; 72.98; 80.27; 73.73;

COD ID: 1521101
CIF file	Formula: - Al4.002 Mg1.998 O24 P6 - Comments: Han, S.-X.; Smith, J.V.; Pluth, J.J.; Richardson, J.W.jr. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit European Journal of Mineralogy (1,1989-) 2 (1990) 787-798 Space group: P -4 3 n Cell volume: 738.126 Cell parameters: 9.0374; 9.0374; 9.0374; 90; 90; 90;

COD ID: 1521111
CIF file	Formula: - C8 H24 Al4 Mg2 N2 O24 P6 - Comments: Han, S.-X.; Smith, J.V.; Pluth, J.J.; Richardson, J.W.jr. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit European Journal of Mineralogy (1,1989-) 2 (1990) 787-798 Space group: P m -3 n Cell volume: 739.671 Cell parameters: 9.0437; 9.0437; 9.0437; 90; 90; 90;

COD ID: 1521112
CIF file	Formula: - Al4.002 Mg1.998 N2 O24 P6 - Comments: Han, S.-X.; Richardson, J.W.jr.; Smith, J.V.; Pluth, J.J. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit European Journal of Mineralogy (1,1989-) 2 (1990) 787-798 Space group: P -4 3 n Cell volume: 739.671 Cell parameters: 9.0437; 9.0437; 9.0437; 90; 90; 90;

COD ID: 1522358
CIF file	Formula: - Al Ce3 - Comments: Lawson, A.C.jr.; Thompson, J.D.; Lawrence, J.M.; Williams, A. Low temperature crystal structure of Ce3 Al Physik (Berlin) 163 (1990) 587-590 Space group: P 1 21/m 1 Cell volume: 454.821 Cell parameters: 12.458; 5.336; 6.842; 90; 89.69; 90;

COD ID: 1522434
CIF file	Formula: - Al20 Cr2 Er - Comments: Manyako, N.B.; Yanson, T.I.; Zarechnyuk, O.S. Phase transformations in the Ca-V(Cr)-Al systems at 770 K Izvestiya Akademii Nauk SSSR, Metally 1990 (1990) 202-205 Space group: F d -3 m :1 Cell volume: 3046.73 Cell parameters: 14.497; 14.497; 14.497; 90; 90; 90;

COD ID: 1522435
CIF file	Formula: - Al20 Eu V2 - Comments: Manyako, N.B.; Yanson, T.I.; Zarechnyuk, O.S. Phase transformations in the Ca-V(Cr)-Al systems at 770 K Izvestiya Akademii Nauk SSSR, Metally 1990 (1990) 199-201 Space group: F d -3 m :1 Cell volume: 3099.94 Cell parameters: 14.5809; 14.5809; 14.5809; 90; 90; 90;

COD ID: 1522551
CIF file	Formula: - Al8 Mn4 Pr - Comments: Moze, O.; Ibberson, R.M.; Caciuffo, R.; Buschow, K.H.J. On the preferential site occupation of T= Cr, or Mn in rare earth compounds of the type R T4 Al8 Journal of the Less-Common Metals 166 (1990) 329-334 Space group: I 4/m m m Cell volume: 413.278 Cell parameters: 8.9617; 8.9617; 5.1459; 90; 90; 90;

COD ID: 1522552
CIF file	Formula: - Al8 Mn4 Nd - Comments: Moze, O.; Ibberson, R.M.; Buschow, K.H.J.; Caciuffo, R. On the preferential site occupation of T= Cr, or Mn in rare earth compounds of the type R T4 Al8 Journal of the Less-Common Metals 166 (1990) 329-334 Space group: I 4/m m m Cell volume: 410.142 Cell parameters: 8.9365; 8.9365; 5.1357; 90; 90; 90;

COD ID: 1522553
CIF file	Formula: - Al8 Mn4 Tb - Comments: Moze, O.; Caciuffo, R.; Ibberson, R.M.; Buschow, K.H.J. On the preferential site occupation of T= Cr, or Mn in rare earth compounds of the type R T4 Al8 Journal of the Less-Common Metals 166 (1990) 329-334 Space group: I 4/m m m Cell volume: 401.299 Cell parameters: 8.868; 8.868; 5.1029; 90; 90; 90;

COD ID: 1522554
CIF file	Formula: - Al8 Dy Mn4 - Comments: Moze, O.; Ibberson, R.M.; Caciuffo, R.; Buschow, K.H.J. On the preferential site occupation of T= Cr, or Mn in rare earth compounds of the type R T4 Al8 Journal of the Less-Common Metals 166 (1990) 329-334 Space group: I 4/m m m Cell volume: 399.781 Cell parameters: 8.8545; 8.8545; 5.0991; 90; 90; 90;

COD ID: 1522555
CIF file	Formula: - Al7.85 Ho Mn4.12 - Comments: Moze, O.; Ibberson, R.M.; Caciuffo, R.; Buschow, K.H.J. On the preferential site occupation of T= Cr, or Mn in rare earth compounds of the type R T4 Al8 Journal of the Less-Common Metals 166 (1990) 329-334 Space group: I 4/m m m Cell volume: 399.221 Cell parameters: 8.8503; 8.8503; 5.0968; 90; 90; 90;

COD ID: 1522556
CIF file	Formula: - Al8 Cr4 Er - Comments: Moze, O.; Ibberson, R.M.; Caciuffo, R.; Buschow, K.H.J. On the preferential site occupation of T= Cr, or Mn in rare earth compounds of the type R T4 Al8 Journal of the Less-Common Metals 166 (1990) 329-334 Space group: I 4/m m m Cell volume: 408.132 Cell parameters: 8.9244; 8.9244; 5.1244; 90; 90; 90;

COD ID: 1522557
CIF file	Formula: - Al7.02 Fe4.98 Y - Comments: Moze, O.; Ibberson, R.M.; Buschow, K.H.J. On the preferential site occupation of Fe in R Fe4 Al8 and related compounds Journal of Physics: Condensed Matter 2 (1990) 1677-1681 Space group: I 4/m m m Cell volume: 375.487 Cell parameters: 8.64; 8.64; 5.03; 90; 90; 90;

COD ID: 1522558
CIF file	Formula: - Al Nb Ti2 - Comments: Mozer, B.; Bendersky, L. A.; Grant, R. R.; Boettinger, B. J. Neutron powder diffraction study of the orthorhombic Ti~2~AlNb phase Scripta Metallurgica et Materialia 24(12) (1990) 2363-2368 Space group: C m c m Cell volume: 271.927 Cell parameters: 6.0893; 9.5694; 4.6666; 90; 90; 90;

COD ID: 1522949
CIF file	Formula: - Al7 Cu16 Lu6 - Comments: Stel'makhovich, B.M.; Kuz'ma, Yu.B. New compounds Ln6 (Cu, Al)23 and their crystalline structure Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1990 (1990) 60-62 Space group: F m -3 m Cell volume: 1814.95 Cell parameters: 12.198; 12.198; 12.198; 90; 90; 90;

COD ID: 1523291
CIF file	Formula: - Al8 Mn4 U - Comments: Bouree-Vigneron, F.; Oles, A.; Pinot, M.; Baran, A.; Suski, W. U Cr4 Al8 and U Mn4 Al8: Neutron diffraction study Solid State Communications 75 (1990) 929-933 Space group: I 4/m m m Cell volume: 394.477 Cell parameters: 8.826; 8.826; 5.064; 90; 90; 90;

COD ID: 1523292
CIF file	Formula: - Al8 Cr4 U - Comments: Bouree-Vigneron, F.; Pinot, M.; Oles, A.; Baran, A.; Suski, W. U Cr4 Al8 and U Mn4 Al8: Neutron diffraction study Solid State Communications 75 (1990) 929-933 Space group: I 4/m m m Cell volume: 402.904 Cell parameters: 8.8905; 8.8905; 5.0974; 90; 90; 90;

COD ID: 1523317
CIF file	Formula: - Al Au4 - Comments: Buechler, H.; Range, K.J. Zur Kenntnis des beta-Mangan-Typs: Hochdrucksynthese und Strukturverfeinerung von Al Au4 Journal of the Less-Common Metals 161 (1990) 347-354 Space group: P 21 3 Cell volume: 331.762 Cell parameters: 6.9227; 6.9227; 6.9227; 90; 90; 90;

COD ID: 1523318
CIF file	Formula: - Al Au - Comments: Buechler, H.; Range, K.J. Hochdruck-Hochtemperatursynthese und Kristall- struktur von Al11 Au4 und Al Au Journal of the Less-Common Metals 160 (1990) 143-152 Space group: P 1 21/m 1 Cell volume: 134.544 Cell parameters: 6.3998; 3.3286; 6.3254; 90; 93.14; 90;

COD ID: 1523425
CIF file	Formula: - Al2 Ir Li - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium - Platinmetall - Al(Ga,In)-Legierungen : Neue intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F m -3 m Cell volume: 216.649 Cell parameters: 6.006; 6.006; 6.006; 90; 90; 90;

COD ID: 1523426
CIF file	Formula: - Al Li2 Pd - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al(Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F -4 3 m Cell volume: 219.584 Cell parameters: 6.033; 6.033; 6.033; 90; 90; 90;

COD ID: 1523427
CIF file	Formula: - Al2 Li Pd - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al(Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F m -3 m Cell volume: 221.006 Cell parameters: 6.046; 6.046; 6.046; 90; 90; 90;

COD ID: 1523428
CIF file	Formula: - Al Li2 Pt - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al(Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F -4 3 m Cell volume: 215.568 Cell parameters: 5.996; 5.996; 5.996; 90; 90; 90;

COD ID: 1523429
CIF file	Formula: - Al2 Li Pt - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al(Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F m -3 m Cell volume: 215.029 Cell parameters: 5.991; 5.991; 5.991; 90; 90; 90;

COD ID: 1523430
CIF file	Formula: - Al Li2 Rh - Comments: Czybulka, A.; Schuster, H.U.; Petersen, A. Lithium-Platinmetall-Al(Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F -4 3 m Cell volume: 217.19 Cell parameters: 6.011; 6.011; 6.011; 90; 90; 90;

COD ID: 1523431
CIF file	Formula: - Al2 Li Rh - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al(Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F m -3 m Cell volume: 213.526 Cell parameters: 5.977; 5.977; 5.977; 90; 90; 90;

COD ID: 1523558
CIF file	Formula: - Al0.55 Mn0.45 - Comments: Ellner, M. The structure of the high-temperature phase Mn Al (h) and the displacive transformation from Mn Al (h) into Mn5 Al8 Metallurgical Transactions A: Physical Metallurgy and Materials Science 21 (1990) 1669-1672 Space group: I m -3 m Cell volume: 28.737 Cell parameters: 3.063; 3.063; 3.063; 90; 90; 90;

COD ID: 1523648
CIF file	Formula: - Al0.2 Co1.8 Lu0.48 Y0.52 - Comments: Gabelko, I.L.; Levitin, R.Z.; Markosyan, A.S.; Silant'ev, V.I.; Snegirev, V.V. Itinerant metamagnetism and ferromagnetism in the M (Co1-x Alx)2 (M= Y and Lu) systems Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 98 (1990) 2067-2073 Space group: F d -3 m :1 Cell volume: 376.367 Cell parameters: 7.22; 7.22; 7.22; 90; 90; 90;

COD ID: 1523727
CIF file	Formula: - H32 K2 Mg2 O44 V10 - Comments: Griffen, D.T. The crystal structures of hummerite, with comments on the crystallochemical stability of the decavanadate isopolyanion Brigham Young University Geology Studies 36 (1990) 1-14 Space group: P -1 Cell volume: 897.935 Cell parameters: 10.735; 11.085; 8.831; 106.01; 108.04; 65.81;

COD ID: 1523771
CIF file	Formula: - Al2 Gd0.8 Zr0.2 - Comments: Hafez, M.; Slebarski, A. Magnetic and structural investigations of Zr1-x Gdx Al2 alloys Journal of Magnetism and Magnetic Materials 89 (1990) 124-128 Space group: F d -3 m :1 Cell volume: 489.863 Cell parameters: 7.883; 7.883; 7.883; 90; 90; 90;

COD ID: 1523889
CIF file	Formula: - Al Co4 Dy - Comments: Ido, H.; Konno, K.; Wallace, W.E.; Cheng, S.F.; Sankar, G. Effect of Al-substitution on the magnetic properties of R Co5 (R= rare earth) Journal of Applied Physics 67 (1990) 4638-4640 Space group: P 6/m m m Cell volume: 86.635 Cell parameters: 4.986; 4.986; 4.024; 90; 90; 120;

COD ID: 1523890
CIF file	Formula: - Al Co4 Tm - Comments: Ido, H.; Konno, K.; Cheng, S.F.; Wallace, W.E.; Sankar, G. Effect of Al-substitution on the magnetic properties of R Co5 (R= rare earth) Journal of Applied Physics 67 (1990) 4638-4640 Space group: P 6/m m m Cell volume: 85.554 Cell parameters: 4.934; 4.934; 4.058; 90; 90; 120;

COD ID: 1523891
CIF file	Formula: - Al0.5 La Zn0.5 - Comments: Ikromov, A.Z.; Kinjibalo, V.V.; Ganiev, I.N. Phase equilibrium of the Al-Zn-La system at 573 K Doklady Akademii Nauk Tadzhikskoi SSR 33 (1990) 173-176 Space group: P m -3 m Cell volume: 54.612 Cell parameters: 3.794; 3.794; 3.794; 90; 90; 90;

COD ID: 1523892
CIF file	Formula: - Al2 La Zn2 - Comments: Ikromov, A.Z.; Ganiev, I.N.; Kinjibalo, V.V. Phase equilibrium of the Al-Zn-La system at 573 K Doklady Akademii Nauk Tadzhikskoi SSR 33 (1990) 173-176 Space group: I 4/m m m Cell volume: 202.91 Cell parameters: 4.292; 4.292; 11.015; 90; 90; 90;

COD ID: 1523914
CIF file	Formula: - Al0.4 Bi1.6 Gd - Comments: Jarosz, J.; Chelkowski, A.; Slebarski, A. Paramagnetic and electron spin resonance investigation of the Gd (Al1-x Bix)2 Laves phase compounds Journal of Physics: Condensed Matter 2 (1990) 7181-7186 Space group: F d -3 m :1 Cell volume: 492.665 Cell parameters: 7.898; 7.898; 7.898; 90; 90; 90;

COD ID: 1524017

CIF file

Formula: - Ce2 Cu4 In3 -
Comments: Baranyak, V.M.; Bel'skii, V.K.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Crystal structure of the compounds Ce Cu2-x In2-y (x= y= 0.50) and Ce1-x (Cu.68 In.32)12 Cu1-y (x= 0.22, y= 0.36) Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 26 (1990) 1985-1987
Space group: P 4/n m m :1
Cell volume: 190.111
Cell parameters: 4.245; 4.245; 10.55; 90; 90; 90;

COD ID: 1524223
CIF file	Formula: - Fe Rh2 Se2 - Comments: Chul Sung Kim; In Bo Shim Corstallographic and magnetic properties of Cu Rh2 Se4 - Fe Rh2 Se4 Series Chinese Journal of Physics (Peking) (English Translation) 28 (1990) 15-27 Space group: C 1 2 1 Cell volume: 255.791 Cell parameters: 12.569; 3.643; 6.31; 90; 117.71; 90;

COD ID: 1524791
CIF file	Formula: - Ce2.76923 Ge4.30769 - Comments: Lambert-Andron, B.; Hippert, F.; Houssay, E.; Madar, R.; Pierre, J.; Auffret, S. Crystal structure and properties of tetragonal Ce Ge1.6 Journal of the Less-Common Metals 167 (1990) 53-63 Space group: I 41 Cell volume: 253.382 Cell parameters: 4.223; 4.223; 14.208; 90; 90; 90;

COD ID: 1525099
CIF file	Formula: - Fe4 Sc0 Zr2 - Comments: Pokatilov, V.; Golikova, V. Hyperfine fields and magnetic moments in Laves compounds (Sc1-x Ax) Fe2 (A= Y, Zr) with cubic structure Hyperfine Interactions 59 (1990) 533-536 Space group: F d -3 m :1 Cell volume: 351.149 Cell parameters: 7.055; 7.055; 7.055; 90; 90; 90;

COD ID: 1527060
CIF file	Formula: - Ca Pd5 - Comments: Mejbar, J.; Notin, M. A new Ca Cu~5~-structure in the (Ca,Pd) system Scripta Metallurgica et Materialia 24(9) (1990) 1697-1700 Space group: P 6/m m m Cell volume: 96.909 Cell parameters: 5.147; 5.147; 4.224; 90; 90; 120;

COD ID: 1527067

CIF file

Formula: - Gd0.5 Tm0.5 Zn -
Comments: Adamyan, V.E.; Aleksandryan, V.V.; Artsruni, A.A.; Melikyan, M.A.; Ovsepyan, S.O. Temperature dependence of magnetic susceptibility, magnetization, and resistivity of Gdx Tm1-x Zn solid solutions Izvestiya Akademii Nauk Armyanskoi SSR, Fizika 25 (1990) 211-215
Space group: P m -3 m
Cell volume: 45.004
Cell parameters: 3.557; 3.557; 3.557; 90; 90; 90;

COD ID: 1527111
CIF file	Formula: - Cu0.35 Gd In1.65 - Comments: Bakar, A.M.; Kal'ichak, Ya.M. Isothermal section of the state diagram of the Gd-Cu-In system Izvestiya Vysshikh Uchebnykh Zavedenii, Tsvetnaya Metallurgiya 1990 (1990) 99-102 Space group: P 6/m m m Cell volume: 72.414 Cell parameters: 4.77; 4.77; 3.675; 90; 90; 120;

COD ID: 1527116

CIF file

Formula: - Ce0.78 Cu8.76 In3.88 -
Comments: Baranyak, V.M.; Kal'ichak, Ya.M.; Zavalii, P.Yu.; Bel'skii, V.K. Crystal structure of the compounds Ce Cu2-x In2-y (x=y=0.50) and Ce1-x (Cu.68 In.32)12 Cu1-y (x=0.22, y=0.36) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 26 (1990) 2316-2318
Space group: F m -3 c
Cell volume: 1944.7
Cell parameters: 12.482; 12.482; 12.482; 90; 90; 90;

COD ID: 1527117

CIF file

Formula: - Ce Cu1.5 In1.5 -
Comments: Baranyak, V.M.; Kal'ichak, Ya.M.; Zavalii, P.Yu.; Bel'skii, V.K. Crystal structure of the compounds Ce Cu2-x In2-y (x=y=0.50) and Ce1-x (Cu.68 In.32)12 Cu1-y (x=0.22, y=0.36) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 26 (1990) 2316-2318
Space group: P 4/n m m :2
Cell volume: 190.111
Cell parameters: 4.245; 4.245; 10.55; 90; 90; 90;

COD ID: 1527136
CIF file	Formula: - Ga3 Nb0.74 Ti0.74 - Comments: Belyavina, N.N.; Markiv, V.Ya.; Skripka, A.I. Ti Nb Ga4, a new structure type of intermetal compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1990 (1990) 42-44 Space group: P m m 2 Cell volume: 63.792 Cell parameters: 3.8494; 5.5249; 2.9995; 90; 90; 90;

COD ID: 1527160

CIF file

Formula: - Co3 Er1.02 Ge2 -
Comments: Bodak, O.I.; Bel'skii, V.K.; Pecharskii, V.K.; Oleksin, O.Ya.; Zhukov, S.G. New ternary germanides Er6-x M6 Ge4 (M= Co, Fe), derivatives of structural type Ca Cu5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1990 (1990) 30-34
Space group: P 63/m c m
Cell volume: 176.447
Cell parameters: 5.091; 5.091; 7.861; 90; 90; 120;

COD ID: 1527244
CIF file	Formula: - Ga7.88 Yb2.98 - Comments: Cirafici, S.; Fornasini, M.L. Crystal structure of phases of the Yb-Ga system in the range 20-32 at.% Yb Journal of the Less-Common Metals 163 (1990) 331-338 Space group: P 6/m m m Cell volume: 1228.27 Cell parameters: 13.025; 13.025; 8.36; 90; 90; 120;

COD ID: 1527262
CIF file	Formula: - Ga Ir Li2 - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al (Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F m -3 m Cell volume: 220.239 Cell parameters: 6.039; 6.039; 6.039; 90; 90; 90;

COD ID: 1527263
CIF file	Formula: - Ga2 Ir Li - Comments: Czybulka, A.; Schuster, H.U.; Petersen, A. Lithium-Platinmetall-Al (Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F m -3 m Cell volume: 216.432 Cell parameters: 6.004; 6.004; 6.004; 90; 90; 90;

COD ID: 1527264
CIF file	Formula: - Ga2 Li Pd - Comments: Czybulka, A.; Schuster, H.U.; Petersen, A. Lithium-Platinmetall-Al (Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F m -3 m Cell volume: 221.995 Cell parameters: 6.055; 6.055; 6.055; 90; 90; 90;

COD ID: 1527265
CIF file	Formula: - Ga Li2 Pt - Comments: Czybulka, A.; Schuster, H.U.; Petersen, A. Lithium-Platinmetall-Al (Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F -4 3 m Cell volume: 223.538 Cell parameters: 6.069; 6.069; 6.069; 90; 90; 90;

COD ID: 1527266
CIF file	Formula: - Ga Li2 Rh - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al (Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F -4 3 m Cell volume: 219.474 Cell parameters: 6.032; 6.032; 6.032; 90; 90; 90;

COD ID: 1527267
CIF file	Formula: - Ga2 Li Rh - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al (Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F m -3 m Cell volume: 216.757 Cell parameters: 6.007; 6.007; 6.007; 90; 90; 90;

COD ID: 1527268
CIF file	Formula: - Ga2 Li Ru - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al(Ga,In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F m -3 m Cell volume: 224.423 Cell parameters: 6.077; 6.077; 6.077; 90; 90; 90;

COD ID: 1527269
CIF file	Formula: - Ga2 Li Pt - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al (Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F m -3 m Cell volume: 221.995 Cell parameters: 6.055; 6.055; 6.055; 90; 90; 90;

COD ID: 1527270
CIF file	Formula: - In2 Ir Li - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium - Platinmetall - Al (Ga, In) - Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F m -3 m Cell volume: 270.087 Cell parameters: 6.464; 6.464; 6.464; 90; 90; 90;

COD ID: 1527301
CIF file	Formula: - Co5 U - Comments: Dommann, A.; Braendle, H.; Hulliger, F.; Fischer, P. Crystal structure and magnetic order of U Co5 Journal of the Less-Common Metals 158 (1990) 287-294 Space group: R -3 m :H Cell volume: 719.07 Cell parameters: 4.78; 4.78; 36.34; 90; 90; 120;

COD ID: 1527474
CIF file	Formula: - Dy Fe10 V2 - Comments: Haije, W.G.; de Boer, F.R.; Spijkerman, J.; Bakker, K.; Buschow, K.H.J. Magnetic structures of rare earth compounds of the type R Fe10 V2 Journal of the Less-Common Metals 162 (1990) 285-295 Space group: I 4/m m m Cell volume: 342.205 Cell parameters: 8.4781; 8.4781; 4.7609; 90; 90; 90;

COD ID: 1527475
CIF file	Formula: - Fe10 Ho V2 - Comments: Haije, W.G.; Spijkerman, J.; de Boer, F.R.; Bakker, K.; Buschow, K.H.J. Magnetic structures of rare earth compounds of the type R Fe10 V2 Journal of the Less-Common Metals 162 (1990) 285-295 Space group: I 4/m m m Cell volume: 341.23 Cell parameters: 8.4661; 8.4661; 4.7608; 90; 90; 90;

COD ID: 1527476
CIF file	Formula: - Er Fe10 V2 - Comments: Haije, W.G.; de Boer, F.R.; Spijkerman, J.; Bakker, K.; Buschow, K.H.J. Magnetic structures of rare earth compounds of the type R Fe10 V2 Journal of the Less-Common Metals 162 (1990) 285-295 Space group: I 4/m m m Cell volume: 339.521 Cell parameters: 8.451; 8.451; 4.7539; 90; 90; 90;

COD ID: 1527477
CIF file	Formula: - Fe10 V2 Y - Comments: Haije, W.G.; de Boer, F.R.; Spijkerman, J.; Bakker, K.; Buschow, K.H.J. Magnetic structures of rare earth compounds of the type R Fe10 V2 Journal of the Less-Common Metals 162 (1990) 285-295 Space group: I 4/m m m Cell volume: 342.824 Cell parameters: 8.483; 8.483; 4.764; 90; 90; 90;

COD ID: 1527478
CIF file	Formula: - Fe10 Nd V2 - Comments: Haije, W.G.; Spijkerman, J.; de Boer, F.R.; Bakker, K.; Buschow, K.H.J. Magnetic structures of rare earth compounds of the type R Fe10 V2 Journal of the Less-Common Metals 162 (1990) 285-295 Space group: I 4/m m m Cell volume: 348.331 Cell parameters: 8.5515; 8.5515; 4.7633; 90; 90; 90;

Back to the search form
Your own data is not in the COD? Deposit it, thanks!