Crystallography Open Database

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Searching year of publication is 1989

COD ID: 1000072
CIF file	Formula: - H5 O7 P V - Comments: Le Bail, A; Ferey, G; Amoros, P; Beltran Porter, D; Villeneuve, G Crystal Structure of $+beta-V O (H P O~4~) (H~2~ O)2 Solved from X-Ray Powder Diffraction Journal of Solid State Chemistry 79 (1989) 169-176 Space group: P -1 Cell volume: 528.8 Cell parameters: 5.659; 7.578; 12.623; 89.66; 102.14; 92.23;

COD ID: 1000073
CIF file	Formula: - F7 Li3 Th - Comments: Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction Journal of Solid State Chemistry 80 (1989) 206-212 Space group: C c c a :2 Cell volume: 998.6 Cell parameters: 8.7885; 8.7685; 12.958; 90; 90; 90;

COD ID: 1000074
CIF file	Formula: - F7 Li3 Th - Comments: Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction Journal of Solid State Chemistry 80 (1989) 206-212 Space group: C c c a :2 Cell volume: 985.8 Cell parameters: 8.759; 8.728; 12.8956; 90; 90; 90;

COD ID: 1000075
CIF file	Formula: - Bi Li O4 Pd2 - Comments: Laligant, Y; Le Bail, A; Ferey, G Complex Palladium Oxides. V. Crystal Structure of Li Bi Pd~2~ O~4~: An Example of Three Different Fourfold Coordinations of Cations Journal of Solid State Chemistry 81 (1989) 58-64 Space group: P 4/n m m :2 Cell volume: 208 Cell parameters: 6.9109; 6.9109; 4.3557; 90; 90; 90;

COD ID: 1000076
CIF file	Formula: - Al5 F26 Na3 Sr4 - Comments: Hemon, A; Le Bail, A; Courbion, G Crystal Structure of Na~3~ Sr~4~ Al~5~ F~26~ Journal of Solid State Chemistry 81 (1989) 299-304 Space group: P 42/n :2 Cell volume: 1937.1 Cell parameters: 10.2679; 10.2679; 18.373; 90; 90; 90;

COD ID: 1000082
CIF file	Formula: - Al6 F21 Na Rb2 - Comments: Le Bail, A; Gao, Y; Jacoboni, C Crystal structure of Rb~2~NaAl~6~F~21~; a new term of the A~2~Na(Al~x~F~3x+1~)~3~ family (A= Rb, Cs) European Journal of Solid State Inorganic Chemistry 26 (1989) 281-288 Space group: C 1 2 1 Cell volume: 790.4 Cell parameters: 12.075; 6.972; 10.214; 90; 113.2; 90;

COD ID: 1000083
CIF file	Formula: - H5 O7 P V - Comments: Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry 26 (1989) 419-426 Space group: P 1 21/c 1 Cell volume: 534 Cell parameters: 7.613; 7.431; 9.482; 90; 95.44; 90;

COD ID: 1000084
CIF file	Formula: - H5 O7 P V - Comments: Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry 26 (1989) 419-426 Space group: P 1 21/c 1 Cell volume: 532.4 Cell parameters: 7.61; 7.42; 9.47; 90; 95.4; 90;

COD ID: 1000085
CIF file	Formula: - Cr5 F17 Rb2 - Comments: Laligant, Y; Le Bail, A; Ferey, G Crystal structure determination of Rb~2~Cr~5~F~17~ European Journal of Solid State Inorganic Chemistry 26 (1989) 445-454 Space group: C m c m Cell volume: 2784.7 Cell parameters: 7.418; 25.67; 14.624; 90; 90; 90;

COD ID: 1000141
CIF file	Formula: - Li O3 Sb - Comments: Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin 24 (1989) 1207-1214 Space group: P n c n Cell volume: 215.6 Cell parameters: 4.9005; 8.4892; 5.1816; 90; 90; 90;

COD ID: 1000142
CIF file	Formula: - H0.6 Li0.4 O3 Sb - Comments: Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin 24 (1989) 1207-1214 Space group: P n c n Cell volume: 214 Cell parameters: 4.726; 8.659; 5.2306; 90; 90; 90;

COD ID: 1000143
CIF file	Formula: - H0.67 Li0.33 O3 Sb - Comments: Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin 24 (1989) 1207-1214 Space group: P 1 21/n 1 Cell volume: 214.6 Cell parameters: 5.2526; 4.7331; 8.6322; 90; 90.8; 90;

COD ID: 1000144
CIF file	Formula: - F9 Fe2 Na Pb - Comments: Le Bail, A Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction Journal of Solid State Chemistry 83 (1989) 267-271 Space group: C 1 2/c 1 Cell volume: 700.2 Cell parameters: 7.308; 12.559; 7.64; 90; 93.06; 90;

COD ID: 1000251
CIF file	Formula: - Cu Li O4 V - Comments: Lafontaine, M A; Leblanc, M; Ferey, G New refinement of the room-temperature structure of Li Cu V O~4~ Acta Crystallographica C (39,1983-) 45 (1989) 1205-1206 Space group: I m m a Cell volume: 288.1 Cell parameters: 5.662; 5.809; 8.758; 90; 90; 90;

COD ID: 1000256
CIF file	Formula: - F4 Li2 Ni - Comments: Fourquet, J L; Duroy, H; Leblanc, M; Ferey, G Li~2~ Ni F~4~: Hydrothermal Synthesis and Crystal Structure Journal of Solid State Chemistry 78 (1989) 184-186 Space group: F d -3 m :2 Cell volume: 575.5 Cell parameters: 8.318; 8.318; 8.318; 90; 90; 90;

COD ID: 1000257

CIF file

Formula: - F7 Fe Na2 Ni -
Comments: Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry 78 (1989) 66-77
Space group: I m m a
Cell volume: 555.6
Cell parameters: 7.2338; 10.305; 7.4529; 90; 90; 90;

COD ID: 1000258

CIF file

Formula: - F7 Fe Na2 Ni -
Comments: Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry 78 (1989) 66-77
Space group: I m m a
Cell volume: 548.8
Cell parameters: 7.203; 10.255; 7.429; 90; 90; 90;

COD ID: 1000259

CIF file

Formula: - F7 Fe Na2 Ni -
Comments: Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry 78 (1989) 66-77
Space group: I m m a
Cell volume: 548.8
Cell parameters: 7.203; 10.256; 7.429; 90; 90; 90;

COD ID: 1000260
CIF file	Formula: - Co F4 Li - Comments: Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry 79 (1989) 1-11 Space group: P 1 21/c 1 Cell volume: 127.9 Cell parameters: 5.4354; 4.6527; 5.5392; 90; 114.117; 90;

COD ID: 1000261
CIF file	Formula: - Co F4 Li - Comments: Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry 79 (1989) 1-11 Space group: P 1 21/c 1 Cell volume: 127.4 Cell parameters: 5.4296; 4.6462; 5.5371; 90; 114.244; 90;

COD ID: 1000262
CIF file	Formula: - Al F5 H2 K2 O - Comments: Fourquet, J L; Boulard, B; Plet, F K~2~ Al F~5~ H~2~ O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study Journal of Solid State Chemistry 81 (1989) 35-39 Space group: C m c m Cell volume: 559.2 Cell parameters: 9.2; 8.119; 7.486; 90; 90; 90;

COD ID: 1000263
CIF file	Formula: - Al2 Cl F25 Sr10 - Comments: Hemon, A; Courbion, G Crystal Structure of Sr~10~ Al~2~ F~25~ Cl Journal of Solid State Chemistry 81 (1989) 293-298 Space group: F d -3 m :1 Cell volume: 4427.8 Cell parameters: 16.4209; 16.4209; 16.4209; 90; 90; 90;

COD ID: 1000264
CIF file	Formula: - Cu0.9 La2 Li0.1 O3.97 - Comments: Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry 80 (1989) 112-119 Space group: A b m a Cell volume: 375.1 Cell parameters: 5.3813; 5.3192; 13.1028; 90; 90; 90;

COD ID: 1000265
CIF file	Formula: - Cu0.85 La2 Li0.15 O3.97 - Comments: Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry 80 (1989) 112-119 Space group: A b m a Cell volume: 373.5 Cell parameters: 5.3617; 5.3147; 13.1066; 90; 90; 90;

COD ID: 1000266
CIF file	Formula: - Cu0.75 La2 Li0.25 O3.98 - Comments: Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry 80 (1989) 112-119 Space group: A b m a Cell volume: 370 Cell parameters: 5.3177; 5.3032; 13.1218; 90; 90; 90;

COD ID: 1000267
CIF file	Formula: - Cu0.54 La2 Li0.46 O4 - Comments: Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry 80 (1989) 112-119 Space group: A m m m Cell volume: 363.8 Cell parameters: 5.2636; 5.258; 13.146; 90; 90; 90;

COD ID: 1000268
CIF file	Formula: - Cu0.5 La2 Li0.5 O4 - Comments: Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry 80 (1989) 112-119 Space group: A m m m Cell volume: 362.7 Cell parameters: 5.2517; 5.251; 13.1539; 90; 90; 90;

COD ID: 1000269
CIF file	Formula: - Ba Cr3 Cs F12 - Comments: Ferey, G; Renaudin, J; de Kozak, A; Mary, Y Crystal chemistry, plane nets and arabic mosaics: the structure of CsBaCr~3~F~12~, a new MX~4~ network Zeitschrift fuer Kristallographie (149,1979-) 189 (1989) 181-190 Space group: C 1 2/c 1 Cell volume: 2109.8 Cell parameters: 17.184; 9.886; 15.037; 90; 124.32; 90;

COD ID: 1000272
CIF file	Formula: - F4 Ga K - Comments: Courbion, G; Randrianohavy, J V; Rousseau, J J ESR Study of Cr^3+^ and Fe^3+^ Ions in K Ga F~4~ Single Crystals Journal of Solid State Chemistry 81 (1989) 285-292 Space group: P n m a Cell volume: 698.9 Cell parameters: 12.211; 7.496; 7.635; 90; 90; 90;

COD ID: 1000273
CIF file	Formula: - Al F4 H3.72 N0.93 Rb0.07 - Comments: Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter 1 (1989) 1577-1588 Space group: I 4/m c m Cell volume: 329.4 Cell parameters: 5.0881; 5.0881; 12.7245; 90; 90; 90;

COD ID: 1000274
CIF file	Formula: - Al F4 H3.6 N0.9 Rb0.1 - Comments: Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter 1 (1989) 1577-1588 Space group: I 4/m c m Cell volume: 329.4 Cell parameters: 5.0893; 5.0893; 12.7177; 90; 90; 90;

COD ID: 1000275
CIF file	Formula: - Al F4 H3.88 N0.97 Rb0.03 - Comments: Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter 1 (1989) 1577-1588 Space group: P 42/m b c Cell volume: 325 Cell parameters: 5.0569; 5.0569; 12.7091; 90; 90; 90;

COD ID: 1000276
CIF file	Formula: - Al F4 H3.72 N0.93 Rb0.07 - Comments: Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ AL F~4~ mixed compounds Journal of Physics: Condensed Matter 1 (1989) 1577-1588 Space group: I 4/m c m Cell volume: 324.9 Cell parameters: 5.0579; 5.0579; 12.7003; 90; 90; 90;

COD ID: 1000277
CIF file	Formula: - Al F4 H3.6 N0.9 Rb0.1 - Comments: Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter 1 (1989) 1577-1588 Space group: I 4/m c m Cell volume: 325.1 Cell parameters: 5.06; 5.06; 12.6977; 90; 90; 90;

COD ID: 1000278

CIF file

Formula: - Ba7 Cu F34 Fe6 -
Comments: Renaudin, J; Ferey, G; Drillon, M; De Kozak, A; Samouel, M La structure magnetique du ferrimagnetique monodimensionnel Ba~7~ Cu Fe~6~ F~34~ de type jarlite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 308 (1989) 1217-1222
Space group: C 1 2/m 1
Cell volume: 1432.8
Cell parameters: 16.892; 11.331; 7.646; 90; 101.75; 90;

COD ID: 1000281
CIF file	Formula: - Cs O8 P Sb2 - Comments: Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y Preparation and crystal structure of CsSb~2~PO~8~ European Journal of Solid State Inorganic Chemistry 26 (1989) 529-538 Space group: C 1 2/m 1 Cell volume: 1532.7 Cell parameters: 18.165; 7.154; 13.677; 90; 120.42; 90;

COD ID: 1000282
CIF file	Formula: - H8 Mo4 N2 O13 - Comments: Benchrifa, R; Leblanc, M; De Pape, R Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t) European Journal of Solid State Inorganic Chemistry 26 (1989) 593-601 Space group: P b c a Cell volume: 2238.8 Cell parameters: 7.647; 15.414; 18.994; 90; 90; 90;

COD ID: 1000283
CIF file	Formula: - H8 Mo4 N2 O13 - Comments: Benchrifa, R; Leblanc, M; De Pape, R Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t) European Journal of Solid State Inorganic Chemistry 26 (1989) 593-601 Space group: P -1 Cell volume: 590.9 Cell parameters: 8.264; 8.344; 10.245; 104.61; 106.05; 109.67;

COD ID: 1000463
CIF file	Formula: - C La2 O5 - Comments: Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry 82 (1989) 132-138 Space group: P 63/m m c Cell volume: 229.5 Cell parameters: 4.0755; 4.0755; 15.957; 90; 90; 120;

COD ID: 1000464
CIF file	Formula: - C0.85 La2 O4.85 - Comments: Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry 82 (1989) 132-138 Space group: P 63/m m c Cell volume: 234.4 Cell parameters: 4.0852; 4.0852; 16.2211; 90; 90; 120;

COD ID: 1000465
CIF file	Formula: - C0.74 La2 Li0.52 O4.74 - Comments: Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry 82 (1989) 132-138 Space group: P 63/m m c Cell volume: 231.3 Cell parameters: 4.058; 4.058; 16.22189; 90; 90; 120;

COD ID: 1000481
CIF file	Formula: - Ba F5 Fe H2 O - Comments: Fourquet, J L; Duroy, H Crystal Structures of Ba Fe F5 * H2 O European Journal of Solid State Inorganic Chemistry 26 (1989) 413-418 Space group: P b c n Cell volume: 1016 Cell parameters: 10.314; 7.317; 13.463; 90; 90; 90;

COD ID: 1000482
CIF file	Formula: - La2 O5 Pd2 - Comments: Attfield, J P; Ferey, G Structural correlations within the lanthanum palladium oxide family Journal of Solid State Chemistry 80 (1989) 286-298 Space group: P 42/m Cell volume: 253 Cell parameters: 6.703; 6.703; 5.63; 90; 90; 90;

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

COD ID: 1000484
CIF file	Formula: - La4 O7 Pd - Comments: Attfield, J P; Ferey, G Structural correlations within the lanthanum palladium oxide family Journal of Solid State Chemistry 80 (1989) 286-298 Space group: C 1 2/m 1 Cell volume: 372.1 Cell parameters: 13.469; 4.0262; 9.448; 90; 133.42; 90;

COD ID: 1000485
CIF file	Formula: - Ba Cu F7 In - Comments: de Kozak, A; Samouel, M; Renaudin, J; Ferey, G Structure of Ba Cu In F7: The interpretation beween a pyrochlor-like edge-sharing network of octahedra and a defect fluorite structure Zeitschrift fuer Kristallographie (149,1979-) 189 (1989) 77-87 Space group: I 41/a m d :2 Cell volume: 562 Cell parameters: 6.843; 6.843; 12.001; 90; 90; 90;

COD ID: 1001380
CIF file	Formula: - K Mo2 O13 P3 - Comments: Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. A novel form of molybdenum(V) phosphate: δ-KMo~2~P~3~O~13~ Zeitschrift für Kristallographie 188(1-4) (1989) 77-83 Space group: P -1 Cell volume: 537.5 Cell parameters: 8.846; 8.846; 10.01; 56.488; 55.588; 68.868;

COD ID: 1001389
CIF file	Formula: - Cl4 Rb2 Zn - Comments: Hedoux, A; Grebille, D; Jaud, J; Godefroy, G Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~ Acta Crystallographica B (39,1983-) 45 (1989) 370-378 Space group: P 21 c n Cell volume: 838.5 Cell parameters: 7.23; 12.608; 9.199; 90; 90; 90;

COD ID: 1001390
CIF file	Formula: - Cl4 Rb2 Zn - Comments: Hedoux, A; Grebille, D; Jaud, J; Godefroy, G Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~ Acta Crystallographica B (39,1983-) 45 (1989) 370-378 Space group: P m c n Cell volume: 845.8 Cell parameters: 7.253; 12.646; 9.221; 90; 90; 90;

COD ID: 1001391
CIF file	Formula: - Mo O7 P2 Rb - Comments: Riou, D; Leclaire, A; Grandin, A; Raveau, B Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~ Acta Crystallographica C (39,1983-) 45 (1989) 989-991 Space group: P 1 21/c 1 Cell volume: 629.5 Cell parameters: 7.5237; 10.3537; 8.3998; 90; 105.832; 90;

COD ID: 1001392
CIF file	Formula: - B4 Ni7 O16 U - Comments: Gasperin, M Synthese et structure du tetraborouranate de nickel, Ni~7~ B~4~ U O~16~ Acta Crystallographica C (39,1983-) 45 (1989) 981-983 Space group: P m n n Cell volume: 532.9 Cell parameters: 5.861; 20.2; 4.501; 90; 90; 90;

COD ID: 1001393
CIF file	Formula: - K Mo O12 P3 W - Comments: Benmoussa, A; Leclaire, A; Grandin, A; Raveau, B K Mo W P~3~ O~12~, a tunnel structure of the K Mo~2~ P~3~ O~12~ - type Acta Crystallographica C (39,1983-) 45 (1989) 1277-1279 Space group: P b c m Cell volume: 1000 Cell parameters: 8.818; 9.1574; 12.3836; 90; 90; 90;

COD ID: 1001394
CIF file	Formula: - Mo2 O23 P4 Si4 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B Mo~2~ P~4~ Si~4~ O~23~, a Molybdenum (V) Silicophosphate Related to the $-beta-Cristobalite Journal of Solid State Chemistry 80 (1989) 250-255 Space group: P -1 Cell volume: 453.2 Cell parameters: 8.415; 5.215; 11.19; 77.77; 77.77; 73.11;

COD ID: 1001395
CIF file	Formula: - K1.75 O12 P3 Ti2 - Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B. K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure Journal of Solid State Chemistry 78 (1989) 227-231 Space group: P 21 3 Cell volume: 957.4 Cell parameters: 9.8559; 9.8559; 9.8559; 90; 90; 90;

COD ID: 1001396
CIF file	Formula: - K2 O12 P3 Ti2 - Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B. K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure Journal of Solid State Chemistry 78 (1989) 227-231 Space group: P 21 3 Cell volume: 961.2 Cell parameters: 9.8688; 9.8688; 9.8688; 90; 90; 90;

COD ID: 1001397
CIF file	Formula: - Ba La O6 Ru Zn - Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293 Space group: I 1 2/c 1 Cell volume: 255.6 Cell parameters: 5.6479; 5.6672; 7.9859; 90; 90.1; 90;

COD ID: 1001398
CIF file	Formula: - Ba La O6 Ru Zn - Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293 Space group: I 1 2/c 1 Cell volume: 254.3 Cell parameters: 5.6364; 5.6621; 7.9686; 90; 90.077; 90;

COD ID: 1001399
CIF file	Formula: - Fe O6 Ru Sr2 - Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293 Space group: I 1 2/c 1 Cell volume: 241.8 Cell parameters: 5.5379; 5.5429; 7.8772; 90; 90.11; 90;

COD ID: 1001400
CIF file	Formula: - Fe O6 Ru Sr2 - Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293 Space group: I 1 2/c 1 Cell volume: 239.2 Cell parameters: 5.5092; 5.5138; 7.8752; 90; 90.13; 90;

COD ID: 1001401
CIF file	Formula: - Ba La Ni O6 Ru - Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293 Space group: I 1 2/c 1 Cell volume: 250.6 Cell parameters: 5.6093; 5.6154; 7.9571; 90; 90.16; 90;

COD ID: 1001402
CIF file	Formula: - Ba La Ni O6 Ru - Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293 Space group: I -1 Cell volume: 248 Cell parameters: 5.5964; 5.5879; 7.9319; 89.803; 90.1; 90.09;

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

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

COD ID: 1001405
CIF file	Formula: - K Mo O7 P2 - Comments: Leclaire, a; Borel, M M; Grandin, A; Raveau, B Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ Journal of Solid State Chemistry 78 (1989) 220-226 Space group: P 1 21/c 1 Cell volume: 609.9 Cell parameters: 7.3758; 10.348; 8.351; 90; 106.88; 90;

COD ID: 1001406
CIF file	Formula: - K0.25 Mo O7 P2 - Comments: Leclaire, a; Borel, M M; Grandin, A; Raveau, B Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ Journal of Solid State Chemistry 78 (1989) 220-226 Space group: I 41/a :2 Cell volume: 2228 Cell parameters: 21.278; 21.278; 4.9209; 90; 90; 90;

COD ID: 1001407
CIF file	Formula: - K Nb3 O15 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Niobium Phosphate Bronze with a Tunnel Structure: K Nb~3~ P~3~ O~15~ Journal of Solid State Chemistry 80 (1989) 12-16 Space group: P n n m Cell volume: 1267.4 Cell parameters: 13.3085; 14.7382; 6.4615; 90; 90; 90;

COD ID: 1001408
CIF file	Formula: - Mo8 O52 P12 Rb4 - Comments: Riou, D; Goreaud, M Rb~4~ Mo~8~ P~12~ O~52~, a Molybdenophosphate of the Cs~4~ Mo~8~ P~12~ O~52~ Type: Structure and Properties of Host Framework Journal of Solid State Chemistry 79 (1989) 99-106 Space group: P 1 21 1 Cell volume: 1134.5 Cell parameters: 6.3847; 19.088; 9.7366; 90; 107.05; 90;

COD ID: 1001409
CIF file	Formula: - Bi Cu2 O8 Pb Sr2 Y - Comments: Retoux, R; Caignaert, V; Provost, J; Michel, C; Hervieu, M; Raveau, B Superconducting properties and Structural Study of Bi~2-x~ Pb~x~ Sr~2~ Ca~1-x~ Y~x~ Cu~2~ O~8~ (0< x< 1) Journal of Solid State Chemistry 79 (1989) 157-168 Space group: F m m m Cell volume: 885.5 Cell parameters: 5.385; 5.424; 30.316; 90; 90; 90;

COD ID: 1001410
CIF file	Formula: - Ca3.11 Na8 O17.52 U3.7 - Comments: Gasperin, M; Cousson, A; He, L; Jove, J Structure d'un Oxyde d'Uranium a Valence Mixte et Etude par Spectroscopie Mossbauer (^237^Np) d'un Oxyde Isotype de Neptunium Journal of the Less-Common Metals 152 (1989) 339-348 Space group: P 1 21/n 1 Cell volume: 563.2 Cell parameters: 8.258; 8.271; 8.25; 90; 91.78; 90;

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

COD ID: 1001412

CIF file

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

COD ID: 1001415
CIF file	Formula: - As2 Hg4 I3 - Comments: Labbe, P; Ledesert, M; Raveau, B; Rebbah, A Crystal structure of Hg~4~ As~2~ I~3~ Zeitschrift fuer Kristallographie (149,1979-) 187 (1989) 117-123 Space group: P a -3 Cell volume: 2196.5 Cell parameters: 12.999; 12.999; 12.999; 90; 90; 90;

COD ID: 1001416
CIF file	Formula: - Al11 Fe La0.96 O19 - Comments: Tronc, E; Laville, F; Gasperin, M; Lejus, A M; Vivien, D Structural and Spectroscopic Investigations of La Fe Al~11~ O~19~ Compounds Journal of Solid State Chemistry 81 (1989) 192-202 Space group: P 63/m m c Cell volume: 595 Cell parameters: 5.586; 5.586; 22.017; 90; 90; 120;

COD ID: 1001417
CIF file	Formula: - K7 Nb14.13 O60 P8.87 - Comments: Leclaire, A; Benabbas, A; Borel, M M; Grandin, A; Raveau, B A Niobium Phosphate Bronze Closely Related to the ITB Tumgsten Bronzes: K~7~ Nb~14+x~ P~9-x~ O~6~$0 (x= 0.13) Journal of Solid State Chemistry 83 (1989) 245-254 Space group: P m m a Cell volume: 2523.4 Cell parameters: 36.883; 10.603; 6.4526; 90; 90; 90;

COD ID: 1001429
CIF file	Formula: - Ba Mo2 O12 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A novel family of mixed valence molybdenum phosphates with a Nasicon structure, AMo~2~P~3~O~12~ (A= Ca, Sr, Ba) European Journal of Solid State Inorganic Chemistry 26 (1989) 45-51 Space group: R -3 c :H Cell volume: 1459.8 Cell parameters: 8.399; 8.399; 23.895; 90; 90; 120;

COD ID: 1001508
CIF file	Formula: - Ba4 Na2 Nb10 O30 - Comments: Labbe, P; Leligny, H; Raveau, B; Schneck, J; Toledano, J C X-ray structural determination of the quasi-commensurate phase of barium sodium niobate Journal of Physics: Condensed Matter 2 (1989) 25-43 Space group: B b m 2 Cell volume: 4952.3 Cell parameters: 35.1869; 17.6202; 7.9876; 90; 90; 90;

COD ID: 1001855
CIF file	Formula: - Nb2 O12 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A mixed-valence niobium phosphate with an empty nasicon structure: Nb2 (P O4)3 Acta Crystallographica C (39,1983-) 45 (1989) 699-701 Space group: R -3 c :H Cell volume: 1449.3 Cell parameters: 8.6974; 8.6974; 22.12299; 90; 90; 120;

COD ID: 1001856
CIF file	Formula: - Li2 O6 Te Ti - Comments: Choisnet, J; Rulmont, A; Tarte, P Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6 Journal of Solid State Chemistry 82 (1989) 272-278 Space group: P n n 2 Cell volume: 208.9 Cell parameters: 5.072; 4.903; 8.402; 90; 90; 90;

COD ID: 1004087

CIF file

Formula: - Bi0.7 La0.3 O1.38 -
Comments: Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~ Journal of Solid State Chemistry 80 (1989) 133-143
Space group: R -3 m :H
Cell volume: 389.5
Cell parameters: 4.04; 4.04; 27.557; 90; 90; 120;

COD ID: 1004088

CIF file

Formula: - Bi0.7 La0.3 O1.5 -
Comments: Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~ Journal of Solid State Chemistry 80 (1989) 133-143
Space group: R -3 m :H
Cell volume: 389.5
Cell parameters: 4.04; 4.04; 27.557; 90; 90; 120;

COD ID: 1006010
CIF file	Formula: - Ni O4 Pr2 - Comments: Puche, R S; Fernandez, F; Rodriguez Carvajal, J; Martinez, J L Magnetic And X-Ray Diffraction Characterization of Stoichiometric Pr~2~ Ni O~4~ and Nd~2~ Ni O~4~ Oxides Solid State Communications 72 (1989) 273-277 Space group: B m a b Cell volume: 368.4 Cell parameters: 5.4042; 5.578; 12.22; 90; 90; 90;

COD ID: 1006011
CIF file	Formula: - Nd2 Ni O4 - Comments: Puche, R S; Fernandez, F; Rodriguez Carvajal, J; Martinez, J L Magnetic And X-Ray Diffraction Characterization of Stoichiometric Pr~2~ Ni O~4~ and Nd~2~ Ni O~4~ Oxides Solid State Communications 72 (1989) 273-277 Space group: B m a b Cell volume: 364.1 Cell parameters: 5.3814; 5.585; 12.1143; 90; 90; 90;

COD ID: 1006012

CIF file

Formula: - Bi4 Cu5 O20.5 Sr8 -
Comments: Fuertes, A; Miravitilles, C; Gonzales-Calbet, J; Vallet-Regi, M; Obradors, X; Rodriguez-Carvajal, J The tubular crystal structure of the new phase Bi~4~ Sr~8~ Cu~5~ O~19+x~ related to the supercoducting perovskites Physica C (Amsterdam) (152,1988-) 157 (1989) 525-530
Space group: F m m m
Cell volume: 4366.2
Cell parameters: 5.373; 33.907; 23.966; 90; 90; 90;

COD ID: 1006023
CIF file	Formula: - Ca3 Fe2 O8 Ti - Comments: Rodriguez Carvajal, J; Vallet Regi, M; Gonzalez Calbet, J M Perovskite Threefold Superlattices: A Structure Determination of the A~3~ M~3~ O~8~ Phase Materials Research Bulletin 24 (1989) 423-430 Space group: P c m 21 Cell volume: 336.9 Cell parameters: 5.5295; 11.2045; 5.4379; 90; 90; 90;

COD ID: 1006024
CIF file	Formula: - Ca3 Fe1.8 Mn1.2 O8 - Comments: Rodriguez Carvajal, J; Vallet Regi, M; Gonzalez Calbet, J M Perovskite Threefold Superlattices: A Structure Determination of the A~3~ M~3~ O~8~ Phase Materials Research Bulletin 24 (1989) 423-430 Space group: P c m 21 Cell volume: 327.3 Cell parameters: 5.4761; 11.1506; 5.3603; 90; 90; 90;

COD ID: 1007186

CIF file

Formula: - Cs6 H12 O24 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure cristalline du cyclohexaphosphate de cesium hexahydrate: Cs~6~ P~6~ O~18~ (H~2~ O)~6~ et donnees cristallographiques sur Rb~6~ P~6~ O~18~ (H~2~ O)~6~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 308 (1989) 1699-1702
Space group: P -1
Cell volume: 706.7
Cell parameters: 9.904; 9.898; 9.013; 111.53; 106.53; 60.08;

COD ID: 1007188

CIF file

Formula: - C2 H14 N4 O8 Te -
Comments: Averbuch-Pouchot, M.-T.; Durif, A. Determination des liaisons hydrogene dans le compose d'addition uree- acide tellurique: Te(OH)~6~(CO(NH~2~)~2~)~2~ Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre 309 (1989) 25-28
Space group: C 1 2/c 1
Cell volume: 1022.5
Cell parameters: 14.815; 8.882; 10.02; 90; 129.15; 90;

COD ID: 1008427
CIF file	Formula: - As Cs O5 Ti - Comments: Protas, J; Marnier, G; Boulanger, B; Menaert, B Structure cristalline de Cs Ti O (As O~4~) Acta Crystallographica C (39,1983-) 45 (1989) 1123-1125 Space group: P n 21 a Cell volume: 989 Cell parameters: 13.486; 10.688; 6.8616; 90; 90; 90;

COD ID: 1008428
CIF file	Formula: - K6 O18 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. I. Structure of anhydrous potassium cyclo-hexaphosphate Acta Crystallographica C (39,1983-) 45 (1989) 1273-1275 Space group: P a -3 Cell volume: 3909.2 Cell parameters: 15.753; 15.753; 15.753; 90; 90; 90;

COD ID: 1008433
CIF file	Formula: - H20 Li2 Mn2 O28 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. III. Structure of dilithium dimanganese cyclo-hexaphosphate decahydrate Acta Crystallographica C (39,1983-) 45 (1989) 1856-1858 Space group: P -1 Cell volume: 583 Cell parameters: 7.286; 9.761; 10.026; 118.31; 110.62; 86.27;

COD ID: 1008434
CIF file	Formula: - Ba Co Fe6 O11 - Comments: Collomb, A; Hadj Farhat, M A; Joubert, J C Cobalt Location in the Y-Type Hexagonal Ferrite : Ba Co Fe~6~ O~11~ Materials Research Bulletin 24 (1989) 453-458 Space group: R -3 m :H Cell volume: 1316 Cell parameters: 5.894; 5.894; 43.742; 90; 90; 120;

COD ID: 1008436
CIF file	Formula: - Cs H Mo O9 P2 - Comments: Averbuch-Pouchot, M T Synthesis and Crystal Structure of Cs H Mo O~2~ (P~2~ O~7~) Journal of Solid State Chemistry 79 (1989) 296-299 Space group: P 1 21/a 1 Cell volume: 848.8 Cell parameters: 9.67; 14.231; 6.265; 90; 100.1; 90;

COD ID: 1008437

CIF file

Formula: - Fe10.99 Na2.4 O16.03 -
Comments: Vincent, H; Bekka, A; Anne, M; Joubert, J C Synthese, structure cristalline,conductivite ionique, et proprietes magnetiques d'un nouveau ferrite de type alumine $+beta" Na~1.3~ K~.6~ Fe~10.1~ Zn~.9~ O~17~ Journal of Solid State Chemistry 81 (1989) 181-191
Space group: R -3 m :H
Cell volume: 1097.4
Cell parameters: 5.947; 5.947; 35.83; 90; 90; 120;

COD ID: 1008439
CIF file	Formula: - Fe15.9 Mn1.44 O27 Sr Zn0.66 - Comments: Collomb, A; Litsardakis, G; Samaras, D; Pannetier, J Neutron diffraction studies of the crystallographic and magnetic structures of SrZn~2/3~ Mn~4/3~ Fe~16~ O~27~ Journal of Magnetism and Magnetic Materials 78 (1989) 219-225 Space group: P 63/m m c Cell volume: 1006 Cell parameters: 5.9442; 5.9442; 32.875; 90; 90; 120;

COD ID: 1008445
CIF file	Formula: - D2.23 Ni Zr2 - Comments: Chikdene, A; Baudry, A; Boyer, P; Miraglia, S; Fruchart, D; Soubeyroux, J L Neutron diffraction studies of Zr~2~NiH(D)~x~ hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 163 (1989) 219-224 Space group: I 4/m c m Cell volume: 238.7 Cell parameters: 6.6573; 6.6573; 5.3862; 90; 90; 90;

COD ID: 1008446
CIF file	Formula: - D3.78 Ni Zr2 - Comments: Chikdene, A; Baudry, A; Boyer, P; Miraglia, S; Fruchart, D; Soubeyroux, J L Neutron diffraction studies of Zr~2~NiH(D)~x~ hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 163 (1989) 219-224 Space group: I 4/m c m Cell volume: 248.4 Cell parameters: 6.7357; 6.7357; 5.4752; 90; 90; 90;

COD ID: 1008447
CIF file	Formula: - D7.16 Ni Zr2 - Comments: Chikdene, A; Baudry, A; Boyer, P; Miraglia, S; Fruchart, D; Soubeyroux, J L Neutron diffraction studies of Zr~2~NiH(D)~x~ hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 163 (1989) 219-224 Space group: I 4/m c m Cell volume: 265.1 Cell parameters: 6.828; 6.828; 5.6862; 90; 90; 90;

COD ID: 1008448

CIF file

Formula: - Ba2 Cu4 O8.06 Y -
Comments: Karpinski, J; Kaldis, E; Rusiecki, S; Jilek, E; Fischer, P; Bordet, P; Chaillout, C; Chenavas, J; Hodeau, J L; Marezio, M Two New Bulk Superconducting Phases in the Y-Ba-Cu-O System: Y Ba~2~ Cu~3.5~ O~7+x~ (T~c~ 40K) and Y Ba~2~ Cu~4~ O~8+x~ (T~c~ 80K) Journal of the Less-Common Metals 150 (1989) 129-137
Space group: A m m m
Cell volume: 405
Cell parameters: 3.8415; 3.8707; 27.24; 90; 90; 90;

COD ID: 1008449
CIF file	Formula: - C3 H18 Be2 F7 N9 - Comments: Aleonard, S; Gorius, M Structure cristalline du pyrofluoroberyllate de guanidinium (C N~3~ H~6~)~3~ Be~2~ F~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 309 (1989) 683-687 Space group: I a -3 Cell volume: 3105.7 Cell parameters: 14.59; 14.59; 14.59; 90; 90; 90;

COD ID: 1008804
CIF file	Formula: - Ba Fe6.06 O11 Zn0.94 - Comments: Collomb, A; Muller, J; Guitel, J C; Desvignes, J M Crystal structure and zinc location in the Ba Zn Fe6 O11 Y-type hexagonal ferrite Journal of Magnetism and Magnetic Materials 78 (1989) 77-84 Space group: R -3 m :H Cell volume: 1302.4 Cell parameters: 5.875; 5.875; 43.571; 90; 90; 120;

COD ID: 1008848
CIF file	Formula: - H24 Li3 Na3 O30 P6 - Comments: Averbuch-Pouchot, M T On the existence of two new mixed-alkali cyclohexaphosphates Li3 Na3 P6 O18 (H2 O)12 and Li3 K3 P6 O18 (H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 225-234 Space group: R -3 c :H Cell volume: 3959.9 Cell parameters: 10.474; 10.474; 41.67999; 90; 90; 120;

COD ID: 1008849
CIF file	Formula: - H2 K3 Li3 O19 P6 - Comments: Averbuch-Pouchot, M T On the existence of two new mixed-alkali cyclohexaphosphates Li3 Na3 P6 O18 (H2 O)12 and Li3 K3 P6 O18 (H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 225-234 Space group: R -3 :H Cell volume: 2505.7 Cell parameters: 15.047; 15.047; 12.779; 90; 90; 120;

COD ID: 1008850
CIF file	Formula: - H26 N6 O19 P6 - Comments: Averbuch-Pouchot, M T Structure of ammonium cyclo-hexaphosphate monohydrate Acta Crystallographica C (39,1983-) 45 (1989) 539-540 Space group: R -3 :H Cell volume: 1560.4 Cell parameters: 15.445; 15.445; 7.553; 90; 90; 120;

COD ID: 1008851
CIF file	Formula: - Cd3 H12 O24 P6 - Comments: Averbuch-Pouchot, M T Crystal structure of cadmium cyclohexaphosphate hexahydrate: Cd3 P6 O18 (H2 O)6 Zeitschrift fuer Anorganische und Allgemeine Chemie 570 (1989) 138-144 Space group: R -3 :H Cell volume: 3156.7 Cell parameters: 15.056; 15.056; 16.07999; 90; 90; 120;

COD ID: 1008868

CIF file

Formula: - Fe10.1 K0.6 Na1.3 O17 Zn0.9 -
Comments: Vincent, H; Bekka, A; Anne, M; Joubert, J C Synthese, structure cristalline, condoctivite ionique, et proprietes magnetiques d'un nouveau ferrite der type alumine $-beta" Na1.3 K.6 Fe10.1 Zn.9 O17 Journal of Solid State Chemistry 81 (1989) 181-191
Space group: R -3 m :H
Cell volume: 1097.4
Cell parameters: 5.947; 5.947; 35.82999; 90; 90; 120;

COD ID: 1008869
CIF file	Formula: - Ag6 H2 O19 P6 - Comments: Averbuch-Pouchot, M T Crystal data and crystal structure of silver cyclohexaphosphate monohydrate: Ag6 P6 O18 * H2 O Zeitschrift fuer Kristallographie (149,1979-) 189 (1989) 17-23 Space group: R -3 :H Cell volume: 1252.6 Cell parameters: 14.807; 14.807; 6.597; 90; 90; 120;

COD ID: 1009039

CIF file

Formula: - Co H3 O4 P -
Comments: Sapina, F; Gomez-Romero, P; Marcos, M D; Amoros, P; Ibanez, R; Beltran, D; Navarro, R; Rillo, C; Lera, F Two new cobalt(II) compounds exhibiting weak ferromagnetism: magnetic susceptibility study of Co H P O3 . H2 O and Co Cl (H2 P O2) . (H2 O) and crystal structure of Co H P O3 . H2 O European Journal of Solid State Inorganic Chemistry 26 (1989) 603-617
Space group: P c a 21
Cell volume: 721.2
Cell parameters: 8.984; 7.918; 10.139; 90; 90; 90;

COD ID: 1100044
CIF file	Formula: - S Zn - Comments: Kisi, E. H.; Elcombe, M. M. u parameters for the wurtzite structure of ZnS and ZnO using powder neutron diffraction Acta Crystallographica Section C 45(12) (1989) 1867-1870 Space group: P 63 m c Cell volume: 79.2 Cell parameters: 3.8227; 3.8227; 6.2607; 90; 90; 120;

COD ID: 1100098
CIF file	Formula: ? Comments: Yamnova, N A; Pushcharovskii, D Y; Apollonov, V N Vestnik Moskovskogo Universiteta, Geologiya 5 (1989) 73-75 Space group: I 41/a m d :2 Cell volume: 358.1 Cell parameters: 5.254; 5.254; 12.971; 90; 90; 90;

COD ID: 1100300

CIF file

Formula: - C17 H25 Li N4 -
Comments: Buchholz, Stefan; Harms, Klaus; Marsch, Michael; Massa, Werner; Boche, Gernot Model of a Solvent-Shared Ion Pair with N‒H⋯C Hydrogen Bonds between Amine and Carbanion-Crystal Structure of [Fluorenyllithium·2 Ethylenediamine]~∞~ Angewandte Chemie, International Edition in English 28(1) (1989) 72-73
Space group: P 1 21/c 1
Cell volume: 1621.88
Cell parameters: 14.724; 8.561; 13.267; 90; 104.11; 90;

COD ID: 1100301
CIF file	Formula: - C8 H6 N4 - Comments: Buchholz, Stefan; Harms, Klaus; Massa, Werner; Boche, Gernot Hydrogen Bonds between an NH~4~^⊕^ Ion and a Carbanion—Crystal Structure of Ammonium 1,2,4-Tricyanocyclopentadienide Angewandte Chemie, International Edition in English 28(1) (1989) 73-75 Space group: P n m a Cell volume: 789.89 Cell parameters: 12.941; 9.45; 6.459; 90; 90; 90;

COD ID: 1100302
CIF file	Formula: - C19 H22 Cr O5 - Comments: Dötz, Karl Heinz; Erben, Hans-Georg; Harms, Klaus Aminocarbene annulation by alkynes: a regio- and diastereo-selective route to indanone complexes Journal of the Chemical Society, Chemical Communications (issue 11) (1989) 692-693 Space group: C 1 2/c 1 Cell volume: 3738.69 Cell parameters: 22.736; 6.809; 25.373; 90; 107.86; 90;

COD ID: 1100303

CIF file

Formula: - C26 H52 Li2 N6 -
Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Boche, Gernot X-Ray Structure Analysis of α-Lithiophenylacetonitrile · Lithium Diisopropyl amide · 2 Tetramethylethylenediamine—a "Quasi-Dianion Complex" Angewandte Chemie, International Edition in English 28(10) (1989) 1392-1394
Space group: P -1
Cell volume: 1580.24
Cell parameters: 9.968; 11.966; 14.171; 77.24; 73.47; 87.16;

COD ID: 1100304
CIF file	Formula: - C17 H17 Cr N O6 - Comments: Dötz, Karl Heinz; Grotjahn, Douglas; Harms, Klaus Activated Aminocarbene Complexes of the Fischer Type: Synthesis, Structure, and Annelation Reactions Angewandte Chemie, International Edition in English 28(10) (1989) 1384-1386 Space group: C 1 2/c 1 Cell volume: 3795.1 Cell parameters: 23.355; 11.187; 15.629; 90; 111.66; 90;

COD ID: 1100305
CIF file	Formula: - C90 H182 Li24 N12 O6 Si12 - Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Boche, Gernot [{Li~2~(Me~3~SiCCN)}~12~(Et~2~O)~6~(C~6~H~14~)], Kristallstruktur mit dem Trimethylsilylacetonitril-Dianion Chemische Berichte 122(7) (1989) 1307-1311 Space group: P -1 Cell volume: 3344.96 Cell parameters: 15.574; 15.678; 16.257; 74.01; 84.38; 61.32;

COD ID: 1100321
CIF file	Formula: - C29 H29 Au O2 P S - Comments: Kneuper, Heinz-Josef; Harms, Klaus; Boche, Gernot FunktionalisierteÜbergangsmetallalkyle: Synthese und Kristallstruktur von Ph~3~PAuCHPhSO~2~-t-Bu Journal of Organometallic Chemistry 364(1-2) (1989) 275-279 Space group: P 1 21/n 1 Cell volume: 2632.35 Cell parameters: 11.75; 14.001; 16.751; 90; 107.21; 90;

COD ID: 1100322

CIF file

Formula: - C19 H21 Cr O6 P -
Comments: Dötz, Karl Heinz; Tiriliomis, Athanassios; Harms, Klaus Synthesis of 1,3-oxaphospholes via chromium mediated cyclization of carbenes, carbon monoxide, and phospha-alkynes Journal of the Chemical Society, Chemical Communications (issue 12) (1989) 788-790
Space group: P 1 21/c 1
Cell volume: 2027.62
Cell parameters: 15.462; 6.78; 19.762; 90; 101.84; 90;

COD ID: 1100323

CIF file

Formula: - C15 H12 O4 S W -
Comments: Kneuper, Heinz-Josef; Zimmermann, Christoph; Harms, Klaus; Boche, Gernot Funktionalisierte Übergangsmetallalkyle, II. Synthese, Kristallstruktur und Reaktivität von (η~5~-C~5~H~5~)W(CO)~3~‒CH~2~‒S(O)‒C~6~H~5~, einem α-metallierten Sulfoxid Chemische Berichte 122(6) (1989) 1043-1047
Space group: P 1 21/c 1
Cell volume: 1505.3
Cell parameters: 10.093; 11.836; 13.157; 90; 106.72; 90;

COD ID: 1100324
CIF file	Formula: - C53 H71 Co N6 O14 - Comments: Battersby, A. R.; Grgurina, I.; Raithby, P. R.; Egert, E.; Harms, K.; Sheldrick, G. M. Structure of dicyano-15-norcobyrinic acid heptamethyl ester Acta Crystallographica, Section C: Crystal Structure Communications 45(10) (1989) 1589-1593 Space group: P 21 21 21 Cell volume: 5539.3 Cell parameters: 15.595; 18.672; 19.023; 90; 90; 90;

COD ID: 1100325
CIF file	Formula: - C23 H25 Cr N O7 - Comments: Dötz, Karl Heinz; Grotjahn, Douglas; Harms, Klaus Reaktionen von komplexliganden XXXVIII. Bisacylierung von aminocarben-komplexen zu 2-azaallenyl-komplexen Journal of Organometallic Chemistry 375(2) (1989) C47-C50 Space group: P 1 21/n 1 Cell volume: 2486.4 Cell parameters: 11.093; 11.474; 19.574; 90; 93.63; 90;

COD ID: 1100326
CIF file	Formula: - C17 H31 Li N2 O - Comments: Zarges, Wolfgang; Marsch, Michael; Harms, Klaus; Boche, Gernot η^1^-C~6~H~5~CH~2~Li·THF·TMEDA, Kristallstruktur eines Benzyllithium·THF·TMEDA-Komplexes mit einem pyramidalen Benzyl-C-Atom Chemische Berichte 122(12) (1989) 2303-2309 Space group: P 1 21/n 1 Cell volume: 1811.52 Cell parameters: 8.682; 15.387; 13.934; 90; 103.3; 90;

COD ID: 1509081
CIF file	Formula: - Ag0.25 In0.25 Te Zn0.5 - Comments: Grima, P.; Woolley, J.C.; Quintero, M.; Tovar, R. Phase diagram, lattice parameter, and optical energy gap values for the Zn2x (Ag In)1-x Te2 alloys Physica Status Solidi, Sectio A: Applied Research 111 (1989) 405-409 Space group: F -4 3 m Cell volume: 244.141 Cell parameters: 6.25; 6.25; 6.25; 90; 90; 90;

COD ID: 1509643
CIF file	Formula: - Ag2 Al12 Ca5 O48 Si12 - Comments: Park, J.Y.; Song, S.H.; Kim, U.S.; Kim, Y. Two crystal structures of dehydrated calcium and silver exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2.5 and 5.0) Daehan Hwahak Hwoejee (= Journal of the Korean Chemical Society) 33 (1989) 452-458 Space group: P m -3 m Cell volume: 1854.97 Cell parameters: 12.287; 12.287; 12.287; 90; 90; 90;

COD ID: 1509690
CIF file	Formula: - Ag2 O2 Pb - Comments: Jansen, M.; Bortz, M. Ag2 Pb O2, Optimierung der Kristallzuechtung und Verfeinerung der Kristallstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 579 (1989) 123-128 Space group: I 1 2/c 1 Cell volume: 345.981 Cell parameters: 6.0775; 8.704; 6.553; 90; 93.545; 90;

COD ID: 1509798
CIF file	Formula: - Ag2 F - Comments: Williams, A. Neutron powder diffraction study of silver subfluoride Journal of Physics: Condensed Matter 1 (1989) 2569-2574 Space group: P -3 m 1 Cell volume: 43.667 Cell parameters: 2.97735; 2.97735; 5.688; 90; 90; 120;

COD ID: 1510423
CIF file	Formula: - Au2 I K6 Na O8 - Comments: Hoppe, R.; Schneider, J. Das erste quinquinaere Oxoaurat(I) K6 Na (I O6) (Au O)2 = K6 (Na I O6) (Au O2/2)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 54-64 Space group: P 1 2/c 1 Cell volume: 696.209 Cell parameters: 7.074; 9.773; 11.994; 90; 122.9; 90;

COD ID: 1510650
CIF file	Formula: - B2 Cu O6 Sr2 - Comments: Smith, R.W.; Keszler, D.A. Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2 Journal of Solid State Chemistry 81 (1989) 305-313 Space group: P 1 21/c 1 Cell volume: 269.62 Cell parameters: 5.707; 8.796; 6.027; 90; 116.98; 90;

COD ID: 1510651
CIF file	Formula: - B2 Cu O6 Sr2 - Comments: Keszler, D.A.; Smith, R.W. Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2 Journal of Solid State Chemistry 81 (1989) 305-313 Space group: P n m a Cell volume: 1115.63 Cell parameters: 7.612; 10.854; 13.503; 90; 90; 90;

COD ID: 1510667
CIF file	Formula: - B2 Ba2 Cl Ho O6 - Comments: Khamaganova, T.N.; Nevskii, N.N.; Trunov, V.K. Crystal structures of Ba2 TR (B O3)2 Cl (TR= Ho, Yb) Kristallografiya 34 (1989) 1422-1425 Space group: P 1 21/m 1 Cell volume: 383.473 Cell parameters: 6.432; 5.312; 11.286; 90; 96.03; 90;

COD ID: 1510677
CIF file	Formula: - B2 Ba2 Cl O6 Yb - Comments: Trunov, V.K.; Nevskii, N.N.; Khamaganova, T.N. Crystal structures of Ba2 TR (B O3)2 Cl (TR= Ho, Yb) Kristallografiya 34 (1989) 1422-1425 Space group: P 1 21/m 1 Cell volume: 376.769 Cell parameters: 6.397; 5.279; 11.222; 90; 96.17; 90;

COD ID: 1510793
CIF file	Formula: - B2 Np0.5 Pu0.5 - Comments: Beauvy, M.; Chipaux, R.; Larroque, J. Studies of the neptunium-plutonium diboride system Journal of the Less-Common Metals 153 (1989) 1-7 Space group: P 6/m m m Cell volume: 34.587 Cell parameters: 3.1752; 3.1752; 3.9613; 90; 90; 120;

COD ID: 1510812
CIF file	Formula: - B2 Pu - Comments: Larroque, J.; Chipaux, R.; Beauvy, M. Studies of the neptunium-plutonium diboride system Journal of the Less-Common Metals 153 (1989) 1-7 Space group: P 6/m m m Cell volume: 34.72 Cell parameters: 3.1862; 3.1862; 3.9491; 90; 90; 120;

COD ID: 1510906
CIF file	Formula: - B3 Er Mo - Comments: Kuz'ma, Yu.B.; Aksel'rud, L.G.; Chaban, N.F. Crystal structure of Er Mo B3 Kristallografiya 34 (1989) 1419-1421 Space group: P 1 21/m 1 Cell volume: 113.102 Cell parameters: 6.79; 3.1513; 5.396; 90; 101.6; 90;

COD ID: 1510933
CIF file	Formula: - B3 Li6 O9 Y - Comments: Jiang, A.D.; Luo, Z.-D.; Tu, C.Y. The structure of a new laser crystal Nd3+: Li6Y(BO3)3 (NLYB) Jiegon Huaxue 8 (1989) 215-219 Space group: P 1 21/c 1 Cell volume: 748.744 Cell parameters: 7.157; 16.378; 6.623; 90; 105.32; 90;

COD ID: 1511044
CIF file	Formula: - B Cl14 Zr6 - Comments: Ziebarth, R.P.; Corbett, J.D. New Zirconium Chloride Cluster Phases with the Stoichiometries Zr6 Cl12 Z and Zr6 Cl14 Z are Stabilized by Interstitial Atoms (Z = H, Be, B, C) Journal of Solid State Chemistry 80 (1989) 56-67 Space group: C m c a Cell volume: 2078.64 Cell parameters: 14.243; 12.64; 11.546; 90; 90; 90;

COD ID: 1511105
CIF file	Formula: - B Er2 Fe10 Mn4 - Comments: Fuerst, C.D.; Hsueh, C.M.; Meisner, G.P.; Xie, D.; Yelon, W.B. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 901.025 Cell parameters: 8.696; 8.696; 11.9151; 90; 90; 90;

COD ID: 1511107
CIF file	Formula: - B Er2 Fe11 Mn3 - Comments: Yelon, W.B.; Meisner, G.P.; Fuerst, C.D.; Xie, D.; Hsueh, C.M. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 900.362 Cell parameters: 8.6947; 8.6947; 11.9099; 90; 90; 90;

COD ID: 1511110
CIF file	Formula: - B Er2 Fe6 Mn8 - Comments: Meisner, G.P.; Hsueh, C.M.; Xie, D.; Fuerst, C.D.; Yelon, W.B. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 907.854 Cell parameters: 8.726; 8.726; 11.923; 90; 90; 90;

COD ID: 1511111
CIF file	Formula: - B Er2 Fe8 Mn6 - Comments: Xie, D.; Fuerst, C.D.; Meisner, G.P.; Yelon, W.B.; Hsueh, C.M. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 900.863 Cell parameters: 8.6977; 8.6977; 11.9083; 90; 90; 90;

COD ID: 1511140
CIF file	Formula: - B Fe14 La0.3 Pr1.7 - Comments: Pareti, L.; Moze, O.; Marusi, G.; Solzi, M.; David, W.I.F. Preferential site occupation in Y and La substituted Pr2 Fe14 B intermetallic compounds Physik (Berlin) 156 (1989) 747-750 Space group: P 42/m n m Cell volume: 946.686 Cell parameters: 8.7905; 8.7905; 12.2512; 90; 90; 90;

COD ID: 1511144
CIF file	Formula: - B Fe14 Pr1.7 Y0.3 - Comments: Marusi, G.; David, W.I.F.; Solzi, M.; Moze, O.; Pareti, L. Preferential site occupation in Y and La substituted Pr2 Fe14 B intermetallic compounds Physik (Berlin) 156 (1989) 747-750 Space group: P 42/m n m Cell volume: 941.392 Cell parameters: 8.7802; 8.7802; 12.2113; 90; 90; 90;

COD ID: 1511250
CIF file	Formula: - B0.6 Dy Fe1.4 - Comments: Liu, Z.-X.; Zhong, W.-D.; Zhou, R.-J.; Li, F.-S.; Lan, J.; Ge, S.-H.; Zhang, Y.-D.; Xue, D.-S. Magnetic and Moessbauer studies of the intermetallic compounds Dy (Fe1-x Bx)2 (x=0-0.3) Journal of Magnetism and Magnetic Materials 79 (1989) 202-206 Space group: F d -3 m :1 Cell volume: 402.438 Cell parameters: 7.383; 7.383; 7.383; 90; 90; 90;

COD ID: 1511318

CIF file

Formula: - B0.8 Rh3 U -
Comments: Lam, D.J.; Dunlap, B.D.; Jorgensen, J.D.; Malik, S.K.; Crabtree, G.W.; Mitchell, A.W.; Strite, S.C.; Koelling, D.D.; Kwok, W.K.; Kierstead, H.A. Band-narrowing effects in U Rh3 Bx Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 5640-5646
Space group: P m -3 m
Cell volume: 70.855
Cell parameters: 4.138; 4.138; 4.138; 90; 90; 90;

COD ID: 1511446
CIF file	Formula: - B Ba2 Cl17 Zr6 - Comments: Corbett, J.D.; Zhang, J. Synthesis and Structure of Ba2 Zr6 Cl17 B, The Missing Link in Cluster Stoichiometries and Structures Journal of the Less-Common Metals 156 (1989) 49-58 Space group: I 4/m Cell volume: 1300.77 Cell parameters: 11.4735; 11.4735; 9.8812; 90; 90; 90;

COD ID: 1511472
CIF file	Formula: - B4 Li O10 Sc Sr2 - Comments: Thompson, P.D.; Keszler, D.A. The pyroborate Sr2 Sc Li B4 O10, a new structural type Solid State Ionics 32 (1989) 521-527 Space group: P 1 21/n 1 Cell volume: 797.637 Cell parameters: 12.543; 5.2201; 13.635; 90; 116.69; 90;

COD ID: 1511473
CIF file	Formula: - B4 Li2 O7 - Comments: Muradyan, L.A.; Malakhova, L.F.; Burak, Ya.V.; Simonov, V.I.; Radaev, S.F. Atomic structure and electron density of lithium tetraborate Li2 B4 O7 Kristallografiya 34 (1989) 1400-1407 Space group: I 41 c d Cell volume: 924.571 Cell parameters: 9.479; 9.479; 10.29; 90; 90; 90;

COD ID: 1511573
CIF file	Formula: - B6 Ce0.72 La0.28 - Comments: Gurin, V.N.; Blomberg, M.K.; Merisalo, M.J.; Korsukova, M.M. X-ray structure refinement of single crystals of Ce B6 and Ce0.75 La0.25 B6 solid solution grown by the solution method. Journal of the Less-Common Metals 146 (1989) 309-318 Space group: P m -3 m Cell volume: 71.179 Cell parameters: 4.1443; 4.1443; 4.1443; 90; 90; 90;

COD ID: 1511583
CIF file	Formula: - B6 Co20.82 Ta2.18 - Comments: Stadelmaier, H.H.; Davis, H.H.; Manaktala, H.K.; Henig, E.T. The crystal structure features of tau borides as derived from the prototype Co21Ta2B6 Zeitschrift fuer Metallkunde 80 (1989) 370-373 Space group: F m -3 m Cell volume: 1174.91 Cell parameters: 10.552; 10.552; 10.552; 90; 90; 90;

COD ID: 1511600
CIF file	Formula: - B6 Er2 Ni3 - Comments: Kuz'ma, Yu.B.; Gubich, I.B.; Chaban, N.F. New borides with Lu2 Ni3 B6 structure type Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 1317-1320 Space group: C m m m Cell volume: 230.137 Cell parameters: 7.701; 8.632; 3.462; 90; 90; 90;

COD ID: 1511613
CIF file	Formula: - B6 Ho2 Ni15 - Comments: Glowyak, T.; Kuz'ma, Yu.B.; Orishchin, S.V.; Gubich, I.B.; Chaban, N.F. The new boride Ho2 Ni15 B6 and its structure Kristallografiya 34 (1989) 999-1001 Space group: P 1 21/c 1 Cell volume: 1450.47 Cell parameters: 14.223; 10.672; 9.582; 90; 94.23; 90;

COD ID: 1511709
CIF file	Formula: - B9 Ho2 Ni15 - Comments: Kuz'ma, Yu.B.; Gubich, I.B.; Orishchin, S.V.; Chaban, N.F.; Glovyak, T. A new boride Ho2 Ni15 B9 and its structure Kristallografiya 34 (1989) 1290-1291 Space group: C m c a Cell volume: 2111.83 Cell parameters: 16.001; 11.656; 11.323; 90; 90; 90;

COD ID: 1520939
CIF file	Formula: - Al10.77 Fe1.05 H2 Mg2 O24 Sn1.21 Zn0.68 - Comments: Chen, J.-Z.; Shi, Y.-C.; Pan, Z.-L.; Peng, Z.-Z. The crystal structure and crystal chemistry of a new mineral, pengzhizongite-6H Diqiu Kexue 14 (1989) 413-422 Space group: P -3 m 1 Cell volume: 386.783 Cell parameters: 5.692; 5.692; 13.785; 90; 90; 120;

COD ID: 1522175
CIF file	Formula: - Ga Ni Tb - Comments: Kotsanidis, P.A.; Yakinthos, J.K. Classical antiferromagnetism in the Tb Ni Ga compound Journal of Magnetism and Magnetic Materials 81 (1989) 159-162 Space group: I m m a Cell volume: 217.455 Cell parameters: 4.302; 6.88; 7.347; 90; 90; 90;

COD ID: 1522179
CIF file	Formula: - Ni Sc Sn - Comments: Kotur, B.Ya.; Klyuchka, I.P. New ternary stannides of scandium and cobalt(nickel,copper) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 597-599 Space group: P n m a Cell volume: 216.329 Cell parameters: 6.625; 4.333; 7.536; 90; 90; 90;

COD ID: 1522180
CIF file	Formula: - Ni2 Sc Sn - Comments: Kotur, B.Ya.; Klyuchka, I.P. New ternary stannides of scandium and cobalt(nickel,copper) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 597-599 Space group: F m -3 m Cell volume: 241.572 Cell parameters: 6.228; 6.228; 6.228; 90; 90; 90;

COD ID: 1522182
CIF file	Formula: - Ni4 Sc Sn - Comments: Kotur, B.Ya.; Klyuchka, I.P. New ternary stannides of scandium and cobalt(nickel,copper) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 597-599 Space group: F -4 3 m Cell volume: 328.081 Cell parameters: 6.897; 6.897; 6.897; 90; 90; 90;

COD ID: 1522314
CIF file	Formula: - O Pt - Comments: Kumar, J.; Saxena, R. Formation of Na Cl- and Cu2 O-type oxides of platinum and palladium on carbon and alumina support films Journal of the Less-Common Metals 147 (1989) 59-71 Space group: F m -3 m Cell volume: 136.591 Cell parameters: 5.15; 5.15; 5.15; 90; 90; 90;

COD ID: 1522414
CIF file	Formula: - Pb13 Rh4 Sr3 - Comments: Malaman, B.; Venturini, G. Refinement of Sr3 Rh4 Pb13, isostructural with Yb3 Rh4 Sn13 Journal of the Less-Common Metals 155 (1989) 1-4 Space group: P m -3 n Cell volume: 1015.98 Cell parameters: 10.053; 10.053; 10.053; 90; 90; 90;

COD ID: 1522415
CIF file	Formula: - Mn4 Sn7 Tm4 - Comments: Malaman, B.; Venturini, G.; Roques, B. Structure cristalline de Tm4 Mn4 Sn7, le premiere stannure isotype de Zr4 Co4 Ge7 Materials Research Bulletin 24 (1989) 231-238 Space group: I 4/m m m Cell volume: 1292.4 Cell parameters: 14.88; 14.88; 5.837; 90; 90; 90;

COD ID: 1522458
CIF file	Formula: - Ga1.42 Mn2 Sc13.41 - Comments: Markiv, V.Ya.; Belyavina, N.N. Crystal structure of the Sc8.5 Mn1.2 Ga and Sc8.5 Fe1.2 Ga compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 51 (1989) 75-78 Space group: I m m m Cell volume: 3027.84 Cell parameters: 14.284; 14.284; 14.84; 90; 90; 90;

COD ID: 1522459
CIF file	Formula: - Ga0.9625 Ni0.9625 Sc5 - Comments: Markiv, V.Ya.; Belyavina, N.N. Crystal structure of Sc6-x Co Ga and Sc6-x Ni Ga compounds (x= 0.6) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 51 (1989) 75-78 Space group: P 63/m m c Cell volume: 579.252 Cell parameters: 8.819; 8.819; 8.6; 90; 90; 120;

COD ID: 1522469
CIF file	Formula: - Ga10 Hf11 - Comments: Markiv, V.Ya.; Belyavina, N.N.; Kazachkova, A.S. Crystal structure of Sc5 Ga4 and new compounds of structure type Ho11 Ge10 Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 200-203 Space group: I 4/m m m Cell volume: 1557.25 Cell parameters: 10.282; 10.282; 14.73; 90; 90; 90;

COD ID: 1522470
CIF file	Formula: - Ga4 Sc4.89 - Comments: Markiv, V.Ya.; Belyavina, N.N.; Kazachkova, A.S. Crystal structure of Sc5 Ga4 and new compounds of structure type Ho11 Ge10 Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 200-203 Space group: I 4/m m m Cell volume: 1644.58 Cell parameters: 10.366; 10.366; 15.305; 90; 90; 90;

COD ID: 1522575
CIF file	Formula: - Pb0.85 Pr0.1 Se - Comments: Nasibov, I.O.; Sultanov, T.I.; Murguzov, M.I.; Shafagatova, G.G. Physicochemical and electric properties of the solid solutions P (Pr2 Se3)x - (Pb Se)1-x (X=0.0.05) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 485-487 Space group: F m -3 m Cell volume: 226.535 Cell parameters: 6.096; 6.096; 6.096; 90; 90; 90;

COD ID: 1522580
CIF file	Formula: - Ga9 Mg4 Na - Comments: Nesper, R. Nax Mg5-x Ga9, a new intermetallic phase as a link between Zintl phases and metals Angewandte Chemie (Edition international) 28 (1989) 58-59 Space group: P 6/m m m Cell volume: 1855.28 Cell parameters: 15.43; 15.43; 8.998; 90; 90; 120;

COD ID: 1522712
CIF file	Formula: - Fe2 Sc0.5 Zr0.5 - Comments: Pokatilov, V.S.; Golikova, V.V.; Sidokhin, E.F. Hyperfine fields and magnetic moments in intermetallic Sc1-x Zrx Fe2 (x=0-1) Laves cubic compounds Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 68 (1989) 2079-2089 Space group: F d -3 m :1 Cell volume: 351.597 Cell parameters: 7.058; 7.058; 7.058; 90; 90; 90;

COD ID: 1522815
CIF file	Formula: - Lu Tl3 - Comments: Sabirzyanov, N.A.; Gryniv, I.A.; Yatsenko, S.P. Lutetium-thallium phase diagram Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 190-193 Space group: P m -3 m Cell volume: 99.768 Cell parameters: 4.638; 4.638; 4.638; 90; 90; 90;

COD ID: 1522818
CIF file	Formula: - Mg3 Sm - Comments: Saccone, A.; Ferro, R.; Delfino, S.; Borzone, G. The samarium-magnesium system: A phase diagram Journal of the Less-Common Metals 154 (1989) 47-60 Space group: F m -3 m Cell volume: 400.479 Cell parameters: 7.371; 7.371; 7.371; 90; 90; 90;

COD ID: 1522883
CIF file	Formula: - Pd3 Ti - Comments: Selhaoui, N.; Gachon, J.C.; Hertz, J. A thermodynamic study of the Pd-Ti-system Journal of the Less-Common Metals 154 (1989) 137-147 Space group: P m -3 m Cell volume: 55.743 Cell parameters: 3.82; 3.82; 3.82; 90; 90; 90;

COD ID: 1522886
CIF file	Formula: - Si3 Tb5 - Comments: Semitelou, L.P.; Konguetsof, H.; Yakinthos, J.K.; Roudaut, E. The incommensurate magnetic structure of Tb5 Si3 Journal of Magnetism and Magnetic Materials 79 (1989) 131-135 Space group: P 63/m c m Cell volume: 384.113 Cell parameters: 8.376; 8.376; 6.322; 90; 90; 120;

COD ID: 1523037
CIF file	Formula: - La2 Rh3 Sn5 - Comments: Venturini, G.; Malaman, B.; Roques, B. Evolution des coordinations dans les structures d'isotypes de U2 Co3 Si5: R2 T3 X5 (R= La, Y; T= Ru, Rh, Ir; X= Si, Ge, Sn) Journal of the Less-Common Metals 152 (1989) 51-66 Space group: I b a m Cell volume: 884.638 Cell parameters: 10.764; 12.912; 6.365; 90; 90; 90;

COD ID: 1523038

CIF file

Formula: - La4.86 Rh8 Sn20 Y5.14 -
Comments: Venturini, G.; Malaman, B.; Roques, B. Distribution atomique dans des alliages de type Sc5 Co4 Si10: (Lu, Sc)5 Ir4 Si10, (Y, Sc) Ir4 Si10, (Y, Tm)5 Ir4 Si10, (Ca, Lu)5 Rh4 Ge10 et (La, Y)5 Rh4 Sn10 Journal of the Less-Common Metals 152 (1989) 185-201
Space group: P 4/m b m
Cell volume: 887.41
Cell parameters: 13.954; 13.954; 4.5575; 90; 90; 90;

COD ID: 1523094
CIF file	Formula: - Ni Zn - Comments: Wu, P.; Kershaw, R.; Dwight, K.; Wold, A. Growth and characterization of nickel-doped Zn S single crystals Materials Research Bulletin 24 (1989) 49-53 Space group: F -4 3 m Cell volume: 158.428 Cell parameters: 5.411; 5.411; 5.411; 90; 90; 90;

COD ID: 1523098
CIF file	Formula: - Fe11 Ti Y - Comments: Yang Jilian; Zhang Baisheng; Sun Hong; Zhou Huiming; Ding Yongfan; Kong Linshu; Jin Lan; Yang Yingchang; Ye Chuntang Neutron diffraction study of Y (Ti, Fe)12 Wu Li Hsueh Pao (= Acta Physica Sinica) 38 (1989) 665-669 Space group: I 4/m m m Cell volume: 344.506 Cell parameters: 8.486; 8.486; 4.784; 90; 90; 90;

COD ID: 1523123
CIF file	Formula: - Ni3 Sn4 U3 - Comments: Yethiraj, M.; Robinson, R.A.; Buschow, K.H.J.; Rhyne, J.J.; Gotaas, J.A. Magnetic and crystallographic properties of U Ni Sn uranium compounds Journal of Magnetism and Magnetic Materials 79 (1989) 355-357 Space group: I -4 3 d Cell volume: 817.584 Cell parameters: 9.3507; 9.3507; 9.3507; 90; 90; 90;

COD ID: 1523214
CIF file	Formula: - Te Zn - Comments: Baudour, J. L.; Granger, M. M.; Toupet, L.; Granger, R.; Triboulet, R. Composition dependence of thermal variations in Hg~1-x~Zn~x~Te solid solutions determined by X-ray diffraction Journal of Physics and Chemistry of Solids 50(3) (1989) 309-318 Space group: F -4 3 m Cell volume: 224.645 Cell parameters: 6.079; 6.079; 6.079; 90; 90; 90;

COD ID: 1523234
CIF file	Formula: - Mn2 Tb0.6 Y0.4 - Comments: Belov, K.P.; Markosyan, A.S.; Dubenko, I.S.; Snegirev, V.V. Magnetic properties of intermetallic compounds of the system Tb1-x Yx Mn2: x-T phase diagram Fizika Metallov i Metallovedenie 67 (1989) 108-114 Space group: F d -3 m :1 Cell volume: 438.803 Cell parameters: 7.599; 7.599; 7.599; 90; 90; 90;

COD ID: 1523280
CIF file	Formula: - Ir5 La - Comments: Blazina, Z.; Mohanty, R.C.; Raman, A. Intermediate phases in some rare earth metal-iridium systems Zeitschrift fuer Metallkunde 80 (1989) 192-196 Space group: P 6/m m m Cell volume: 105.802 Cell parameters: 5.385; 5.385; 4.213; 90; 90; 120;

COD ID: 1523281
CIF file	Formula: - Ir5 Nd - Comments: Blazina, Z.; Mohanty, R.C.; Raman, A. Intermediate phases in some rare earth metal-iridium systems Zeitschrift fuer Metallkunde 80 (1989) 192-196 Space group: P 6/m m m Cell volume: 106.34 Cell parameters: 5.324; 5.324; 4.332; 90; 90; 120;

COD ID: 1523282
CIF file	Formula: - Ir Y - Comments: Blazina, Z.; Mohanty, R.C.; Raman, A. Intermediate phases in some rare earth metal-iridium systems Zeitschrift fuer Metallkunde 80 (1989) 192-196 Space group: P m -3 m Cell volume: 39.304 Cell parameters: 3.4; 3.4; 3.4; 90; 90; 90;

COD ID: 1523398
CIF file	Formula: - Nb Ru - Comments: Chen, B.-H.; Franzen, H.F. High temperature X-ray diffraction and Landau theory investigation of phase transitions in Nb Ru1+x and Rh Ti Journal of the Less-Common Metals 153 (1989) 13-19 Space group: P m -3 m Cell volume: 32.279 Cell parameters: 3.184; 3.184; 3.184; 90; 90; 90;

COD ID: 1523406
CIF file	Formula: - Tl Yb2 - Comments: Cirafici, S.; Fornasini, M.L. Crystal structures of Yb2 Tl, Yb8 Tl3 and Yb8 In3 Journal of the Less-Common Metals 154 (1989) 79-88 Space group: P n m a Cell volume: 373.528 Cell parameters: 7.217; 5.27; 9.821; 90; 90; 90;

COD ID: 1523407
CIF file	Formula: - Tl3 Yb8 - Comments: Cirafici, S.; Fornasini, M.L. Crystal structures of Yb2 Tl, Yb8 Tl3 and Yb8 In3 Journal of the Less-Common Metals 154 (1989) 79-88 Space group: P -1 Cell volume: 712.326 Cell parameters: 9.489; 9.581; 9.646; 69.53; 78.7; 60.15;

COD ID: 1523408
CIF file	Formula: - In3 Yb8 - Comments: Cirafici, S.; Fornasini, M.L. Crystal structures of Yb2 Tl, Yb8 Tl3 and Yb8 In3 Journal of the Less-Common Metals 154 (1989) 79-88 Space group: R -3 c :H Cell volume: 4282.12 Cell parameters: 9.545; 9.545; 54.272; 90; 90; 120;

COD ID: 1523444
CIF file	Formula: - Pb0.75 Te Yb0.25 - Comments: Das, S.K.; Suryanarayanan, R.; Rommeluere, M. Sur la croissance de couches minces de Pb1-x Ybx Te (x=0-0.25) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 308 (1989) 481-483 Space group: F m -3 m Cell volume: 267.463 Cell parameters: 6.443; 6.443; 6.443; 90; 90; 90;

COD ID: 1523456
CIF file	Formula: - Ni2 Tm - Comments: Deutz, A.F.; Helmholdt, R.B.; de Mooij, D.B.; Moleman, A.C.; Buschow, K.H.J. Superstructure in the intermetallic compound Tm Ni2 Journal of the Less-Common Metals 153 (1989) 259-266 Space group: F -4 3 m Cell volume: 2859.06 Cell parameters: 14.193; 14.193; 14.193; 90; 90; 90;

COD ID: 1523526
CIF file	Formula: - P0.1 Pd0.7 Zn0.2 - Comments: El-Boragy, M.; Ellner, M.; Schubert, K. On some metastable homeotypes of Cu Zn with Pd as majority component Zeitschrift fuer Metallkunde 80 (1989) 197-200 Space group: I m -3 m Cell volume: 28.456 Cell parameters: 3.053; 3.053; 3.053; 90; 90; 90;

COD ID: 1523527
CIF file	Formula: - Pd3 Sb0.4 Se0.6 - Comments: El-Boragy, M.; Ellner, M.; Schubert, K. On some metastable homeotypes of Cu Zn with Pd as majority component Zeitschrift fuer Metallkunde 80 (1989) 197-200 Space group: F m -3 m Cell volume: 237.177 Cell parameters: 6.19; 6.19; 6.19; 90; 90; 90;

COD ID: 1523528
CIF file	Formula: - Pd3 Se0.8 Sn0.2 - Comments: El-Boragy, M.; Ellner, M.; Schubert, K. On some metastable homeotypes of Cu Zn with Pd as majority component Zeitschrift fuer Metallkunde 80 (1989) 197-200 Space group: F m -3 m Cell volume: 237.177 Cell parameters: 6.19; 6.19; 6.19; 90; 90; 90;

COD ID: 1523529
CIF file	Formula: - Ga0.25 Mn0.25 Pd0.5 - Comments: El-Boragy, M.; Ellner, M.; Schubert, K. On some metastable homeotypes of Cu Zn with Pd as majority component Zeitschrift fuer Metallkunde 80 (1989) 197-200 Space group: I m -3 m Cell volume: 29.618 Cell parameters: 3.094; 3.094; 3.094; 90; 90; 90;

COD ID: 1523728

CIF file

Formula: - Hg0.167 Sn0.833 -
Comments: Grigor'eva, T.F.; Ivanov, E.Yu.; Boldyrev, V.V.; Samsonova, T.I.; Petrachkov, E.I. Phase composition of the ternary system Cu-Sn-Hg with Hg-content 50-70 mass % Izvestiya Sibirskogo Otdeleniya Akademii Nauk SSSR,Seriya Kimicheskikh Nauk 1989 (1989) 46-49
Space group: P 6/m m m
Cell volume: 26.545
Cell parameters: 3.205; 3.205; 2.984; 90; 90; 120;

COD ID: 1523760
CIF file	Formula: - Ga Ni - Comments: Guerin, R.; Guivarc'h, A. Metallurgical study of Ni/Ga As contacts. I. Experimental determination of the solid portion of the Ni-Ga-As ternary phase diagram Journal of Applied Physics 66 (1989) 2122-2128 Space group: P m -3 m Cell volume: 24.037 Cell parameters: 2.886; 2.886; 2.886; 90; 90; 90;

COD ID: 1523819
CIF file	Formula: - La0.8 Mg0.2 - Comments: Herchenroeder, J.W.; Manfrinetti, P.; Gschneidner, K.A.jr. Physical metallurgy of metastable bcc lanthanide-magnesium alloys for R= La, Gd and Dy Metallurgical Transactions A: Physical Metallurgy and Materials Science 20 (1989) 1575-1583 Space group: I m -3 m Cell volume: 70.292 Cell parameters: 4.127; 4.127; 4.127; 90; 90; 90;

COD ID: 1523893
CIF file	Formula: - La S2 Sm - Comments: Ilmenkov, G.V.; Golubkov, A.V.; Sergeeva, V.M.; Bach, H.; Methfessel, S. Phase diagram of the LaS-SmS system Journal of the Less-Common Metals 152 (1989) 47-50 Space group: F d -3 m :1 Cell volume: 198.359 Cell parameters: 5.832; 5.832; 5.832; 90; 90; 90;

COD ID: 1523896
CIF file	Formula: - Ga Ni - Comments: Ipser, H.; Mikula, A.; Schuster, W. Lattice parameter and melting behavior of the ternary B2-phase in the Co-Ga-Ni system Monatshefte fuer Chemie (-108,1977) 120 (1989) 283-289 Space group: P m -3 m Cell volume: 24.188 Cell parameters: 2.892; 2.892; 2.892; 90; 90; 90;

COD ID: 1523958
CIF file	Formula: - Ce Cu Pt4 - Comments: Adroja, D.T.; Vijayaraghavan, R.; Malik, S.K.; Padalia, B.D. Structural and magnetic studies on Ce T Pt4 (T= Cu, Ga, Rh, Pd and In) compounds Solid State Communications 71 (1989) 649-651 Space group: P 6/m m m Cell volume: 107.27 Cell parameters: 5.338; 5.338; 4.347; 90; 90; 120;

COD ID: 1523959
CIF file	Formula: - Ce In Pt4 - Comments: Adroja, D.T.; Padalia, B.D.; Malik, S.K.; Vijayaraghavan, R. Structural and magnetic studies on Ce T Pt4 (T= Cu, Ga, Rh, Pd, and In) compounds Solid State Communications 71 (1989) 649-651 Space group: F d -3 m :1 Cell volume: 439.323 Cell parameters: 7.602; 7.602; 7.602; 90; 90; 90;

COD ID: 1523960
CIF file	Formula: - Ce Pd Pt4 - Comments: Adroja, D.T.; Malik, S.K.; Vijayaraghavan, R.; Padalia, B.D. Structural and magnetic studies on Ce T Pt4 (T= Cu, Ga, Rh, Pd and In) compounds Solid State Communications 71 (1989) 649-651 Space group: P 6/m m m Cell volume: 96.151 Cell parameters: 5.168; 5.168; 4.157; 90; 90; 120;

COD ID: 1523961
CIF file	Formula: - Ce Pt5 - Comments: Adroja, D.T.; Malik, S.K.; Padalia, B.D.; Vijayaraghavan, R. Structural and magnetic studies on Ce T Pt4 (T= Cu, Ga, Rh, Pd and In) compounds Solid State Communications 71 (1989) 649-651 Space group: P 6/m m m Cell volume: 109.155 Cell parameters: 5.365; 5.365; 4.379; 90; 90; 120;

COD ID: 1523962
CIF file	Formula: - Ce Pt4 Rh - Comments: Adroja, D.T.; Malik, S.K.; Vijayaraghavan, R.; Padalia, B.D. Structural and magnetic studies on Ce T Pt4 (T= Cu, Ga, Rh, Pd and In) compounds Solid State Communications 71 (1989) 649-651 Space group: P 6/m m m Cell volume: 108.532 Cell parameters: 5.346; 5.346; 4.385; 90; 90; 120;

COD ID: 1524015
CIF file	Formula: - Cu5 Gd - Comments: Barandiaran, J.M.; Gignoux, D.; Rodriguez Fernandez, J.; Schmitt, D. Magnetic properties and magnetic structure of hexagonal Cu-rich rare earth-copper compounds Physik (Berlin) 154 (1989) 293-299 Space group: P 6/m m m Cell volume: 89.558 Cell parameters: 5.01; 5.01; 4.12; 90; 90; 120;

COD ID: 1524062

CIF file

Formula: - Co5.91 Ga8.64 Sc5 -
Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of the Sc Co1.2 Ga1.8 compound, its analogs and a new representative of the Sc3Mn2Ga6 structure type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 51 (1989) 76-79
Space group: P 4 m m
Cell volume: 1234.97
Cell parameters: 12.255; 12.255; 8.223; 90; 90; 90;

COD ID: 1524063

CIF file

Formula: - Co4 Ga4 Zr3 -
Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of the Sc Co1.2 Ga1.8 compound, its analogues and a new representative of the Cs3Mn2Ga6 structure type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 51 (1989) 76-79
Space group: P n m a
Cell volume: 672.856
Cell parameters: 7.758; 8.503; 10.2; 90; 90; 90;

COD ID: 1524078
CIF file	Formula: - Er Ir2 - Comments: Blazina, Z.; Mohanty, R.C.; Raman, A. Intermediate phases in some rare earth metal-iridium systems Zeitschrift fuer Metallkunde 80 (1989) 192-196 Space group: F d -3 m :1 Cell volume: 419.853 Cell parameters: 7.488; 7.488; 7.488; 90; 90; 90;

COD ID: 1524079
CIF file	Formula: - Ce Ir5 - Comments: Blazina, Z.; Mohanty, R.C.; Raman, A. Intermediate phases in some rare earth metal - iridium systems Zeitschrift fuer Metallkunde 80 (1989) 192-196 Space group: P 6/m m m Cell volume: 104.572 Cell parameters: 5.282; 5.282; 4.328; 90; 90; 120;

COD ID: 1524187

CIF file

Formula: - Co8 Ho Tb3 -
Comments: Chachkhiani, Z.B.; Ilyushin, A.S.; Chachkhiani, L.G.; Henisch, M.; Chechernikov, V.I. Structure, thermal expansion and magnetic properties of imtermetalloids of the system (Tb.75 Ho.25)1-x Dyx Co2 Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 31 (1989) 129-134
Space group: F d -3 m :1
Cell volume: 373.248
Cell parameters: 7.2; 7.2; 7.2; 90; 90; 90;

COD ID: 1524188

CIF file

Formula: - Co2 Dy -
Comments: Chachkhiani, Z.B.; Ilyushin, A.S.; Chechernikov, V.I.; Henisch, M.; Chachkhiani, L.G. Structure, thermal expansion and magnetic properties of imtermetalloids of the system (Tb.75 Ho.25)1-x Dyx Co2 Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 31 (1989) 129-134
Space group: F d -3 m :1
Cell volume: 372.471
Cell parameters: 7.195; 7.195; 7.195; 90; 90; 90;

COD ID: 1524189

CIF file

Formula: - Co2 Dy0.5 Ho0.125 Tb0.375 -
Comments: Chachkhiani, Z.B.; Ilyushin, A.S.; Chechernikov, V.I.; Chachkhiani, L.G.; Henisch, M. Structure, thermal expansion and magnetic properties of imtermetalloids of the system (Tb.75 Ho.25)1-x Dyx Co2 Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 31 (1989) 129-134
Space group: F d -3 m :1
Cell volume: 370.61
Cell parameters: 7.183; 7.183; 7.183; 90; 90; 90;

COD ID: 1524198
CIF file	Formula: - Cu0.4 Er Fe1.6 - Comments: Chau, N.H.; Duc, N.H.; Krop, K.; Hien, T.D.; Zukrowski, J. Magnetic and magnetostrictive properties of the Er (Fex Cu1-x)2 compounds Physica Status Solidi, Sectio A: Applied Research 114 (1989) 361-367 Space group: F d -3 m :1 Cell volume: 387.102 Cell parameters: 7.288; 7.288; 7.288; 90; 90; 90;

COD ID: 1524349
CIF file	Formula: - Co3 Ga2 Tb - Comments: Felner, I.; Kaplan, N.; Grayevsky, A. Unusual magnetic transitions in a new ternary compound: Tb Co3 Ga2 Journal of Magnetism and Magnetic Materials 81 (1989) 179-183 Space group: P 6/m m m Cell volume: 273.291 Cell parameters: 8.813; 8.813; 4.063; 90; 90; 120;

COD ID: 1524544
CIF file	Formula: - Dy0.75 Mg0.25 - Comments: Herchenroeder, J.W.; Manfrinetti, P.; Gschneidner, K.A.jr. Physical metallurgy of metastable bcc lanthanide-magnesium alloys for R= La, Gd and Dy Metallurgical Transactions A: Physical Metallurgy and Materials Science 20 (1989) 1575-1583 Space group: I m -3 m Cell volume: 59.091 Cell parameters: 3.895; 3.895; 3.895; 90; 90; 90;

COD ID: 1524561
CIF file	Formula: - Nd Si1.6 - Comments: Houssay, E.; Senateur, J.P.; Rouault, A.; Madar, R.; Thomas, O. Metallurgical reinvestigation of rare earth silicides Applied Surface Science 38 (1989) 156-161 Space group: P 6/m m m Cell volume: 57.989 Cell parameters: 3.96; 3.96; 4.27; 90; 90; 120;

COD ID: 1524639

CIF file

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

COD ID: 1524640

CIF file

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

COD ID: 1524641

CIF file

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

COD ID: 1524743
CIF file	Formula: - Co2 Sc Sn - Comments: Kotur, B.Ya.; Klyuchka, L.P. New ternary stannides of scandium and cobalt (nickel, copper) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 597-599 Space group: F m -3 m Cell volume: 236.947 Cell parameters: 6.188; 6.188; 6.188; 90; 90; 90;

COD ID: 1524787
CIF file	Formula: - Ba2 Cu4 O12 Pb2 Y2 - Comments: Fu, W.T.; Zandbergen, H.W.; de Jongh, L.J.; Haije, W.G. Preparation and crystal structure of Pb2Ba2YCu3O8+delta Physica C (Amsterdam) 159 (1989) 210-214 Space group: P 2 2 21 Cell volume: 485.914 Cell parameters: 5.4654; 5.4973; 16.1729; 90; 90; 90;

COD ID: 1524803
CIF file	Formula: - Fe Ge - Comments: Lebech, B.; Bernhard, J.; Freltoft, T. Magnetic structures of cubic Fe Ge studied by small-angle neutron scatttering Journal of Physics: Condensed Matter 1 (1989) 6105-6122 Space group: P 21 3 Cell volume: 103.096 Cell parameters: 4.689; 4.689; 4.689; 90; 90; 90;

COD ID: 1524865
CIF file	Formula: - Co3.7 Ga3.7 Sc20 - Comments: Markiv, V.Ya.; Belyavina, N.N. Crystal structure of Sc6-x Co Ga and Sc6-x Ni Ga compounds (x= 0.6) Nd2 Fe14 B, Pr3 Fe14 B, and Pr Co5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 51 (1989) 75-78 Space group: P 63/m m c Cell volume: 575.3 Cell parameters: 8.769; 8.769; 8.639; 90; 90; 120;

COD ID: 1524866
CIF file	Formula: - Fe1.536 Ga1.232 Sc11 - Comments: Markiv, V.Ya.; Belyavina, N.N. Crystal structure of the Sc8.5 Mn1.2 Ga and Sc8.5 Fe1.2 Ga compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 51 (1989) 75-78 Space group: I m m m Cell volume: 2986.29 Cell parameters: 14.213; 14.211; 14.785; 90; 90; 90;

COD ID: 1524881
CIF file	Formula: - Cu0.34 Ga1.66 Lu - Comments: Markiv, V.Ya.; Belyavina, N.N.; Shevchenko, I.P. Phase equilibria and crystalline structure of compounds in the Lu - Cu - Ga system Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 204-209 Space group: P 6/m m m Cell volume: 56.349 Cell parameters: 4.339; 4.339; 3.456; 90; 90; 120;

COD ID: 1524882
CIF file	Formula: - Cu3.2 Ga1.8 Lu - Comments: Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N. Phase equilibria and crystalline structure of compounds in the Lu - Cu - Ga system Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 204-209 Space group: P 6/m m m Cell volume: 91.749 Cell parameters: 5.074; 5.074; 4.115; 90; 90; 120;

COD ID: 1524883
CIF file	Formula: - Cu3.42 Ga2.58 Lu - Comments: Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N. Phase equilibria and crystalline structure of compounds in the Lu-Cu-Ga system Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 204-209 Space group: I m -3 Cell volume: 2596.77 Cell parameters: 13.745; 13.745; 13.745; 90; 90; 90;

COD ID: 1524884
CIF file	Formula: - Cu3.6 Ga1.4 Lu - Comments: Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N. Phase equilibria and crystalline structure of compounds in the Lu-Cu-Ga system Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 204-209 Space group: P 63/m m c Cell volume: 555.561 Cell parameters: 8.559; 8.559; 8.757; 90; 90; 120;

COD ID: 1524885
CIF file	Formula: - Cu32.22 Ga24.94 Lu13 - Comments: Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N. Phase equilibria and crystalline structure of compounds in the Lu-Cu-Ga system Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 204-209 Space group: P 63/m m c Cell volume: 2218.04 Cell parameters: 13.718; 13.718; 13.61; 90; 90; 120;

COD ID: 1525049
CIF file	Formula: - Eu4 Ir - Comments: Palenzona, A. The crystal stucture of Eu4 Ir Journal of the Less-Common Metals 154 (1989) 227-228 Space group: I 41/a m d :1 Cell volume: 745.543 Cell parameters: 9.326; 9.326; 8.572; 90; 90; 90;

COD ID: 1525058
CIF file	Formula: - Ce Li0.9 Si1.1 - Comments: Pavlyuk, V.V.; Pecharskii, V.K.; Bodak, O.I. Isothermal sections of state diagrams of the Ce-Li-(Si, Ge) systems at 470 K Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1989 (1989) 50-53 Space group: I 41/a m d :1 Cell volume: 248.307 Cell parameters: 4.178; 4.178; 14.225; 90; 90; 90;

COD ID: 1525059
CIF file	Formula: - Ce Li Sn2 - Comments: Pavlyuk, V.V.; Bodak, O.I.; Pecharskii, V.K.; Gladyshevskii, E.I.; Skolozdra, R.V. New ternary stannides of rare-earth metals and lithium Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 1145-1148 Space group: C m c m Cell volume: 363.333 Cell parameters: 4.445; 18.068; 4.524; 90; 90; 90;

COD ID: 1525182
CIF file	Formula: - Ce Fe4 U - Comments: Roy, S.B.; Williams, G.; Coles, B.R. On the interesting magnetic behaviour of U Fe2, Ce Fe2 and their pseudobinary compounds Journal de Physique (Paris) 50 (1989) 2773-2779 Space group: F d -3 m :1 Cell volume: 365.526 Cell parameters: 7.15; 7.15; 7.15; 90; 90; 90;

COD ID: 1525251
CIF file	Formula: - Cu0.2 Ga1.8 Ho - Comments: Shevchenko, I.P.; Fedorchuk, A.A.; Markiv, V.Ya.; Yarmolyuk, Ya.P.; Grin', Yu. Phase equilibria and crystalline structure of compounds in the system Ho-Cu-Ga Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 214-217 Space group: P 6/m m m Cell volume: 58.852 Cell parameters: 4.322; 4.322; 3.638; 90; 90; 120;

COD ID: 1525252
CIF file	Formula: - Cu3.8 Ga1.2 Ho - Comments: Shevchenko, I.P.; Markiv, V.Ya.; Grin', Yu.; Yarmolyuk, Ya.P.; Fedorchuk, A.A. Phase equilibria and crystalline structure of compounds in the system Ho-Cu-Ga Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 214-217 Space group: P 6/m m m Cell volume: 91.846 Cell parameters: 5.065; 5.065; 4.134; 90; 90; 120;

COD ID: 1525253
CIF file	Formula: - Cu5.16 Ga6.84 Ho - Comments: Shevchenko, I.P.; Markiv, V.Ya.; Fedorchuk, A.A.; Yarmolyuk, Ya.P.; Grin', Yu. Phase equilibria and crystalline structure of compounds in the system Ho-Cu-Ga Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 214-217 Space group: I 4/m m m Cell volume: 381.722 Cell parameters: 8.596; 8.596; 5.166; 90; 90; 90;

COD ID: 1525254
CIF file	Formula: - Cu8.84 Ga8.16 Ho2 - Comments: Shevchenko, I.P.; Markiv, V.Ya.; Yarmolyuk, Ya.P.; Grin', Yu.; Fedorchuk, A.A. Phase equilibria and crystalline structure of compounds in the system Ho-Cu-Ga Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 214-217 Space group: R -3 m :H Cell volume: 846.887 Cell parameters: 8.755; 8.755; 12.758; 90; 90; 120;

COD ID: 1525255
CIF file	Formula: - Cu2.2 Ga8.8 Ho3 - Comments: Shevchenko, I.P.; Markiv, V.Ya.; Grin', Yu.; Yarmolyuk, Ya.P.; Fedorchuk, A.A. Phase equilibria and crystalline structure of compounds in the system Ho-Cu-Ga Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 214-217 Space group: I m m m Cell volume: 495.804 Cell parameters: 4.161; 12.26; 9.719; 90; 90; 90;

COD ID: 1525256
CIF file	Formula: - Cu0.64 Ga1.36 Ho - Comments: Shevchenko, I.P.; Fedorchuk, A.A.; Yarmolyuk, Ya.P.; Markiv, V.Ya.; Grin', Yu. Phase equilibria and crystalline structure of compounds in the system Ho-Cu-Ga Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 214-217 Space group: P 63/m m c Cell volume: 148.512 Cell parameters: 4.342; 4.342; 9.096; 90; 90; 120;

COD ID: 1525367
CIF file	Formula: - Cu5.1 Er In6.9 - Comments: Sysa, L.V.; Akhmad, B.; Kal'ichak, Ya.M.; Baranyak, V.M. Crystal structures of TR Cu5.1 In6.9 (TR= Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb) Kristallografiya 34 (1989) 744-745 Space group: I 4/m m m Cell volume: 451.462 Cell parameters: 9.152; 9.152; 5.39; 90; 90; 90;

COD ID: 1525371
CIF file	Formula: - Ce Fe1.5318 Rh0.4662 - Comments: Tandon, P.N.; Pillay, R.G.; Grover, A.K.; Balasubramanien, V. Impurity induced Fe spin reorientation in Ce Fe2 Hyperfine Interactions 50 (1989) 733-740 Space group: F d -3 m :1 Cell volume: 391.259 Cell parameters: 7.314; 7.314; 7.314; 90; 90; 90;

COD ID: 1525372
CIF file	Formula: - Ce Fe1.26 Ru0.74 - Comments: Tandon, P.N.; Grover, A.K.; Pillay, R.G.; Balasubramanien, V. Impurity induced Fe spin reorientation in Ce Fe2 Hyperfine Interactions 50 (1989) 733-740 Space group: F d -3 m :1 Cell volume: 400.316 Cell parameters: 7.37; 7.37; 7.37; 90; 90; 90;

COD ID: 1525474
CIF file	Formula: - Cu0.5 Fe0.5 Ti - Comments: Wu Chuying; Li Jianchun Phase structure of the Ti Cu1-x Fex system Metallurgical Transactions A: Physical Metallurgy and Materials Science 20 (1989) 981-985 Space group: P m -3 m Cell volume: 27.956 Cell parameters: 3.035; 3.035; 3.035; 90; 90; 90;

COD ID: 1525505
CIF file	Formula: - Eu Mg4 - Comments: Zandbergen, H.W.; van Tendeloo, G.; de Mooij, D.B.; Buschow, K.H.J. Crystal structure of Eu Mg4 Journal of the Less-Common Metals 154 (1989) 375-380 Space group: P 63/m m c Cell volume: 2635.61 Cell parameters: 10.416; 10.416; 28.051; 90; 90; 120;

COD ID: 1525507
CIF file	Formula: - Co1.87 In4 Lu3 - Comments: Zaremba, V.I.; Kal'ichak, Ya.M.; Zavalii, P.Yu.; Sobolev, A.N. Crystal structure of Lu3 Co2-x On4 (x=0.13) compound and related compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1989 (1989) 37-39 Space group: P -6 Cell volume: 186.184 Cell parameters: 7.814; 7.814; 3.521; 90; 90; 120;

COD ID: 1525516
CIF file	Formula: - Ce Pd5 - Comments: Zhang Kanghou; Chen Lili Ce-Pd phase diagram containing 50-100 at.% Pd Hua Hsueh Hsueh Pao 47 (1989) 592-594 Space group: P 6/m m m Cell volume: 104.431 Cell parameters: 5.373; 5.373; 4.177; 90; 90; 120;

COD ID: 1527334
CIF file	Formula: - As0.6 Bi0.4 Pd3 - Comments: El-Boragy, M.; Ellner, M.; Schubert, K. On some metastable homeotypes of Cu Zn with Pd as majority component Zeitschrift fuer Metallkunde 80 (1989) 197-200 Space group: F m -3 m Cell volume: 237.752 Cell parameters: 6.195; 6.195; 6.195; 90; 90; 90;

COD ID: 1527376
CIF file	Formula: - Ru25 Y44 - Comments: Fornasini, M.L.; Mugnoli, A.; Palenzona, A. Crystal structure of Y44 Ru25 Journal of the Less-Common Metals 154 (1989) 149-156 Space group: P n n a Cell volume: 6483.34 Cell parameters: 28.08; 15.195; 15.195; 90; 90; 90;

COD ID: 1527904
CIF file	Formula: - Eu0.5 Li0.5 S - Comments: Palazzi, M.; Bretey, E. Etude de la conductivite electrique des phases de la solution solide Eu(2+)2x Eu(3+)1-x Li1-x S2, x=0.06-1 Materials Research Bulletin 24 (1989) 695-700 Space group: F m -3 m Cell volume: 171.88 Cell parameters: 5.56; 5.56; 5.56; 90; 90; 90;

COD ID: 1528055
CIF file	Formula: - Bk O - Comments: Seleznev, A.G.; Radchenko, V.M.; Ryabinin, M.A.; Droznik, R.R.; Shushakov, V.D.; Lebedeva, L.S.; Vasil'ev, V.Ya. Preparation of rare metallic actinides ((248)Cm, (249)Bk, (249)Cf) and investigation of their crystal structure Radiokhimiya 31 (1989) 20-25 Space group: F m -3 m Cell volume: 125.15 Cell parameters: 5.002; 5.002; 5.002; 90; 90; 90;

COD ID: 1528072
CIF file	Formula: - Ga3 Ru Tm - Comments: Sichevich, O.M.; Bruskov, V.A.; Grin', Yu. Crystal structure of Tm Ru Ga3 and its analogs Kristallografiya 34 (1989) 1571-1573 Space group: P m -3 m Cell volume: 256.29 Cell parameters: 6.352; 6.352; 6.352; 90; 90; 90;

COD ID: 1528150
CIF file	Formula: - Y0.2 Yb0.8 - Comments: Tsvyashchenko, A.V.; Fomicheva, L.N. Valence behaviour and magnetic properties of ytterbium in Y1-x Ybx alloys synthesized at high pressure Journal of the Less-Common Metals 155 (1989) 161-171 Space group: F m -3 m Cell volume: 153.818 Cell parameters: 5.358; 5.358; 5.358; 90; 90; 90;

COD ID: 1528151
CIF file	Formula: - Y0.4 Yb0.6 - Comments: Tsvyashchenko, A.V.; Fomicheva, L.N. Valence behaviour and magnetic properties of ytterbium in Y1-x Ybx alloys synthesized at high pressure Journal of the Less-Common Metals 155 (1989) 161-171 Space group: P 63/m m c Cell volume: 144.341 Cell parameters: 3.716; 3.716; 12.07; 90; 90; 120;

COD ID: 1528152
CIF file	Formula: - Y0.7 Yb0.3 - Comments: Tsvyashchenko, A.V.; Fomicheva, L.N. Valence behaviour and magnetic properties of ytterbium in Y1-x Ybx alloys synthesized at high pressure Journal of the Less-Common Metals 155 (1989) 161-171 Space group: P 63/m m c Cell volume: 66.943 Cell parameters: 3.663; 3.663; 5.761; 90; 90; 120;

COD ID: 1528257
CIF file	Formula: - As Ga Ni3 - Comments: Zheng, X.-Y.; Lin, J.-C.; Swenson, D.; Hsieh, K.-C.; Chang, Y.A. Phase equilibria of Ga-Ni-As at 600 deg. C and the structural relationships between gamma-Ni3 Ga2, gamma Ni13 Ga9 and T-Ni3 Ga As Materials Science and Engineering B 5 (1989) 63-72 Space group: P 63/m m c Cell volume: 65.241 Cell parameters: 3.87; 3.87; 5.03; 90; 90; 120;

COD ID: 1528640
CIF file	Formula: - O2 Th0.185 Y0.07 Zr0.745 - Comments: Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society 72 (1989) 1415-1421 Space group: F m -3 m Cell volume: 141.396 Cell parameters: 5.2097; 5.2097; 5.2097; 90; 90; 90;

COD ID: 1528641
CIF file	Formula: - O2 Th0.17 Y0.02 Zr0.81 - Comments: Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society 72 (1989) 1415-1421 Space group: F m -3 m Cell volume: 140.438 Cell parameters: 5.1979; 5.1979; 5.1979; 90; 90; 90;

COD ID: 1528642
CIF file	Formula: - O2 Th0.086 Y0.088 Zr0.826 - Comments: Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society 72 (1989) 1415-1421 Space group: F m -3 m Cell volume: 137.708 Cell parameters: 5.164; 5.164; 5.164; 90; 90; 90;

COD ID: 1528643
CIF file	Formula: - O2 Th0.05 Y0.06 Zr0.89 - Comments: Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society 72 (1989) 1415-1421 Space group: F m -3 m Cell volume: 136.591 Cell parameters: 5.15; 5.15; 5.15; 90; 90; 90;

COD ID: 1528644
CIF file	Formula: - O2 Y0.18 Zr0.82 - Comments: Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society 72 (1989) 1415-1421 Space group: F m -3 m Cell volume: 136.193 Cell parameters: 5.145; 5.145; 5.145; 90; 90; 90;

COD ID: 1529526
CIF file	Formula: - F5 Rb Te - Comments: Abriel, W. The Crystal Structure of Rb Te F5 Materials Research Bulletin 24 (1989) 1515-1519 Space group: P n m a Cell volume: 1009.42 Cell parameters: 14; 6.2883; 11.466; 90; 90; 90;

COD ID: 1529535
CIF file	Formula: - Na O4 Ti2 - Comments: Akimoto, J.; Takei, H. Synthesis and Crystal Structure of Na Ti2 O4: A New Mixed-Valence Sodium Titanate Journal of Solid State Chemistry 79 (1989) 212-217 Space group: P n a m Cell volume: 294.364 Cell parameters: 9.2615; 10.7537; 2.9556; 90; 90; 90;

COD ID: 1529536
CIF file	Formula: - Na2.08 O9 Ti4 - Comments: Akimoto, J.; Takei, H. A large tunnel structure of triclinic Na2 Ti4 O9 Journal of Solid State Chemistry 83 (1989) 132-139 Space group: P -1 Cell volume: 353.134 Cell parameters: 10.653; 11.647; 2.9392; 97.25; 90; 102.44;

COD ID: 1529564
CIF file	Formula: - Cl F3 - Comments: Antipin, M.Yu.; Sukhoverkhov, V.F.; Ellern, A.M.; Struchkov, Yu.T. The molecular and crystal structure of chlorine trifluoride Cl F3 at -100 C Zhurnal Neorganicheskoi Khimii 34 (1989) 819-822 Space group: P 1 21/c 1 Cell volume: 514.855 Cell parameters: 8.051; 4.401; 14.612; 90; 96.05; 90;

COD ID: 1529575
CIF file	Formula: - Cs3 F7 Ge - Comments: Averdunk, F.; Hoppe, R. Cs3 Ge F7 - Ein Neues Fluorogermanat(IV) Journal of the Less-Common Metals 146 (1989) 137-145 Space group: P 4/m b m Cell volume: 441.422 Cell parameters: 8.402; 8.402; 6.253; 90; 90; 90;

COD ID: 1529591
CIF file	Formula: - Ga0.8 In1.2 Mg O4 - Comments: Barbier, J. In1.2 Ga.8 Mg O4: Powder Neutron Refinement and Crystal Chemistry Journal of Solid State Chemistry 82 (1989) 115-121 Space group: R -3 m :H Cell volume: 248.391 Cell parameters: 3.3243; 3.3243; 25.954; 90; 90; 120;

COD ID: 1529601
CIF file	Formula: - Ba2 O6 Ru Y - Comments: Battle, P.D.; Jones, C.W. The Crystal and Magnetic Structures of Sr2 Lu Ru O6, Ba2 Y Ru O6, and Ba2 Lu Ru O6 Journal of Solid State Chemistry 78 (1989) 108-116 Space group: F m -3 m Cell volume: 579.885 Cell parameters: 8.339; 8.339; 8.339; 90; 90; 90;

COD ID: 1529602
CIF file	Formula: - Ba2 Lu O6 Ru - Comments: Battle, P.D.; Jones, C.W. The Crystal and Magnetic Structures of Sr2 Lu Ru O6, Ba2 Y Ru O6, and Ba2 Lu Ru O6 Journal of Solid State Chemistry 78 (1989) 108-116 Space group: F m -3 m Cell volume: 566.02 Cell parameters: 8.272; 8.272; 8.272; 90; 90; 90;

COD ID: 1529603
CIF file	Formula: - Lu O6 Ru Sr2 - Comments: Battle, P.D.; Jones, C.W. The Crystal and Magnetic Structures of Sr2 Lu Ru O6, Ba2 Y Ru O6, and Ba2 Lu Ru O6 Journal of Solid State Chemistry 78 (1989) 108-116 Space group: P 1 21/n 1 Cell volume: 267.147 Cell parameters: 5.74; 5.7375; 8.1118; 90; 90.16; 90;

COD ID: 1529625
CIF file	Formula: - Ga1.88 La4 O4 Se4.82 - Comments: Benazeth, S.; Laruelle, L.; Guittard, M. Structure moyenne d'un oxyseleniure de lanthane et gallium (La O)4 Ga1.88 Se4.82 Journal of Solid State Chemistry 78 (1989) 148-153 Space group: I 4/m m m Cell volume: 341.189 Cell parameters: 4.178; 4.178; 19.546; 90; 90; 90;

COD ID: 1529630
CIF file	Formula: - As0.16 Cu9.56 Fe3.56 Ge1.46 S16 Zn0.8 - Comments: Bernstein, L.R.; Reichel, D.G.; Merlino, S. Renierite crystal structure refined from Rietveld analysis of powder neutron-diffrection data American Mineralogist 74 (1989) 1177-1181 Space group: P -4 2 c Cell volume: 1190.53 Cell parameters: 10.6226; 10.6226; 10.5506; 90; 90; 90;

COD ID: 1529687
CIF file	Formula: - Cu Na O2 - Comments: Brese, N. E.; O'Keeffe, M.; von Dreele, R. B.; Young, Jr, V.G. Crystal structures of NaCuO~2~ and KCuO~2~ by neutron diffraction Journal of Solid State Chemistry 83(1) (1989) 1-7 Space group: C 1 2/m 1 Cell volume: 91.5 Cell parameters: 6.3512; 2.7474; 6.1027; 90; 120.767; 90;

COD ID: 1529702
CIF file	Formula: - Cr H La O5 - Comments: Bueno, I.; Parada, C.; Gutierrez-Puebla, E.; Monge, A.; Ruiz-Valero, C. Synthesis, crystal growth, and structure of La (O H) Cr O4 Journal of Solid State Chemistry 78 (1989) 78-83 Space group: P 1 21/n 1 Cell volume: 418.571 Cell parameters: 4.7234; 13.222; 7.019; 90; 107.28; 90;

COD ID: 1529725

CIF file

Formula: - Mn1.5 Mo8 O11 -
Comments: Carlson, C.D.; Brough, L.F.; McCarley, R.E.; Edwards, P.A. Synthesis, structure and properties of Mn1.5 Mo8 O11, a unique structure type among compounds having infinite chains of trans-edge-shared octahedral cluster units Journal of the Less-Common Metals 156 (1989) 325-339
Space group: P 1 21/a 1
Cell volume: 471.737
Cell parameters: 9.8463; 16.896; 2.8462; 90; 94.95; 90;

COD ID: 1529726
CIF file	Formula: - Ga2 S4 Zn - Comments: Carpenter, G.B.; Wold, A.; Wu, P.; Gao, Y.M. Redetermination of crystal structure of zinc thiogallate Materials Research Bulletin 24 (1989) 1077-1082 Space group: I -4 2 m Cell volume: 290.767 Cell parameters: 5.297; 5.297; 10.363; 90; 90; 90;

COD ID: 1529734
CIF file	Formula: - K O6 Te1.5 Ti0.5 - Comments: Castro, A.; Rasines, I.; Turrillas, X.M. Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores Journal of Solid State Chemistry 80 (1989) 227-234 Space group: F d -3 m :2 Cell volume: 1018.02 Cell parameters: 10.0597; 10.0597; 10.0597; 90; 90; 90;

COD ID: 1529735
CIF file	Formula: - O6 Rb Te1.5 Ti0.5 - Comments: Castro, A.; Rasines, I.; Turrillas, X.M. Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores Journal of Solid State Chemistry 80 (1989) 227-234 Space group: F d -3 m :2 Cell volume: 1027.33 Cell parameters: 10.0903; 10.0903; 10.0903; 90; 90; 90;

COD ID: 1529736
CIF file	Formula: - Cs O6 Te1.5 Ti0.5 - Comments: Castro, A.; Rasines, I.; Turrillas, X.M. Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores Journal of Solid State Chemistry 80 (1989) 227-234 Space group: F d -3 m :2 Cell volume: 1040.93 Cell parameters: 10.1346; 10.1346; 10.1346; 90; 90; 90;

COD ID: 1529737
CIF file	Formula: - O6 Te1.5 Ti0.5 Tl - Comments: Castro, A.; Rasines, I.; Turrillas, X.M. Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores Journal of Solid State Chemistry 80 (1989) 227-234 Space group: F d -3 m :2 Cell volume: 1028.16 Cell parameters: 10.093; 10.093; 10.093; 90; 90; 90;

COD ID: 1529738
CIF file	Formula: - O6 Rb Ti0.5 W1.5 - Comments: Castro, A.; Turrillas, X.M.; Rasines, I. Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores Journal of Solid State Chemistry 80 (1989) 227-234 Space group: F d -3 m :2 Cell volume: 1074.56 Cell parameters: 10.2426; 10.2426; 10.2426; 90; 90; 90;

COD ID: 1529739
CIF file	Formula: - Cs O6 Ti0.5 W1.5 - Comments: Castro, A.; Rasines, I.; Turrillas, X.M. Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores Journal of Solid State Chemistry 80 (1989) 227-234 Space group: F d -3 m :2 Cell volume: 1083.52 Cell parameters: 10.271; 10.271; 10.271; 90; 90; 90;

COD ID: 1529740
CIF file	Formula: - O6 Ti0.5 Tl W1.5 - Comments: Castro, A.; Rasines, I.; Turrillas, X.M. Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores Journal of Solid State Chemistry 80 (1989) 227-234 Space group: F d -3 m :2 Cell volume: 1075.6 Cell parameters: 10.2459; 10.2459; 10.2459; 90; 90; 90;

COD ID: 1529741
CIF file	Formula: - Cs O6 W1.5 Zr0.5 - Comments: Castro, A.; Rasines, I.; Turrillas, X.M. Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores Journal of Solid State Chemistry 80 (1989) 227-234 Space group: F d -3 m :2 Cell volume: 1128.41 Cell parameters: 10.4109; 10.4109; 10.4109; 90; 90; 90;

COD ID: 1529742
CIF file	Formula: - Cs Hf0.5 O6 W1.5 - Comments: Castro, A.; Rasines, I.; Turrillas, X.M. Synthesis, X-Ray Diffraction Study, and Ionic Conductivity of New A B2 O6 Pyrochlores Journal of Solid State Chemistry 80 (1989) 227-234 Space group: F d -3 m :2 Cell volume: 1121.82 Cell parameters: 10.3906; 10.3906; 10.3906; 90; 90; 90;

COD ID: 1529766
CIF file	Formula: - Na O3 U - Comments: Chippindale, A.M.; Harrison, W.T.A.; Dickens, P.G. A Structural Study of the Sodium (V) Uranate, Na U O3, by Time-of-Flight Powder Neutron Diffraction Journal of Solid State Chemistry 78 (1989) 256-261 Space group: P b n m Cell volume: 282.753 Cell parameters: 5.779; 5.907; 8.283; 90; 90; 90;

COD ID: 1529770
CIF file	Formula: - Br D0.69 Tb - Comments: Cockcroft, J.K.; Bauhofer, W.; Simon, A.; Mattausch, H.J. Electrical resistivity and magnetic ordering of gadolinium and terbium bromide deuterides, Ln Br Dx (2/3<x<=1) Journal of the Less-Common Metals 152 (1989) 227-238 Space group: R -3 m :H Cell volume: 366.338 Cell parameters: 3.82369; 3.82369; 28.9325; 90; 90; 120;

COD ID: 1529771
CIF file	Formula: - Br D0.81 Tb - Comments: Cockcroft, J.K.; Bauhofer, W.; Mattausch, H.J.; Simon, A. Electrical Resistivity and Magnetic Ordering of Gadolinium and Terbium Bromide Deuterides, Ln Br Dx (2/3<x<=1) Journal of the Less-Common Metals 152 (1989) 227-238 Space group: R -3 m :H Cell volume: 734.54 Cell parameters: 3.8302; 3.8302; 57.8152; 90; 90; 120;

COD ID: 1529785
CIF file	Formula: - Cu0.86 Li0.14 Nd2 O3.9 - Comments: Currie, D.B.; Weller, M.T. Structure and Electronic Properties of Lithium Doped Ln2 Cu O4 ( Ln = Nd, Gd) Materials Research Bulletin 24 (1989) 1155-1162 Space group: I 4/m m m Cell volume: 189.335 Cell parameters: 3.9489; 3.9489; 12.1417; 90; 90; 90;

COD ID: 1529810
CIF file	Formula: - Br9 Cs3 Tb2 - Comments: Doenni, A.; Furrer, A.; Guedel, H.U. Structure of the Dimer Compounds Cs3 R2 Br9 (R= Tb, Dy, Ho, Er, Yb) at 8 and 295 K Studied by Neutron Diffraction Journal of Solid State Chemistry 81 (1989) 278-284 Space group: R -3 c :H Cell volume: 3028.19 Cell parameters: 13.541; 13.541; 19.07; 90; 90; 120;

COD ID: 1529811
CIF file	Formula: - Br9 Cs3 Ho2 - Comments: Doenni, A.; Furrer, A.; Guedel, H.U. Structure of the Dimer Compounds Cs3 R2 Br9 (R= Tb, Dy, Ho, Er, Yb) at 8 and 295 K Studied by Neutron Diffraction Journal of Solid State Chemistry 81 (1989) 278-284 Space group: R -3 c :H Cell volume: 2998.32 Cell parameters: 13.467; 13.467; 19.09; 90; 90; 120;

COD ID: 1529812
CIF file	Formula: - Br9 Cs3 Er2 - Comments: Doenni, A.; Furrer, A.; Guedel, H.U. Structure of the Dimer Compounds Cs3 R2 Br9 (R= Tb, Dy, Ho, Er, Yb) at 8 and 295 K Studied by Neutron Diffraction Journal of Solid State Chemistry 81 (1989) 278-284 Space group: R -3 c :H Cell volume: 2983.18 Cell parameters: 13.44; 13.44; 19.07; 90; 90; 120;

COD ID: 1529814
CIF file	Formula: - Al0.09 Na2.73 O4 P - Comments: Dollase, W.A.; Merwin, L.H.; Sebald, A. Structure of Na3-3x P O4, x = 0 to 0.5 Journal of Solid State Chemistry 83 (1989) 140-149 Space group: F m -3 m Cell volume: 407.034 Cell parameters: 7.411; 7.411; 7.411; 90; 90; 90;

COD ID: 1529815
CIF file	Formula: - Al0.29 Na2.13 O4 P - Comments: Dollase, W.A.; Merwin, L.H.; Sebald, A. Structure of Na3-3x P O4, x = 0 to 0.5 Journal of Solid State Chemistry 83 (1989) 140-149 Space group: F m -3 m Cell volume: 405.881 Cell parameters: 7.404; 7.404; 7.404; 90; 90; 90;

COD ID: 1529816
CIF file	Formula: - Al0.43 Na1.71 O4 P - Comments: Dollase, W.A.; Sebald, A.; Merwin, L.H. Structure of Na3-3x P O4, x = 0 to 0.5 Journal of Solid State Chemistry 83 (1989) 140-149 Space group: F m -3 m Cell volume: 404.239 Cell parameters: 7.394; 7.394; 7.394; 90; 90; 90;

COD ID: 1529819
CIF file	Formula: - As4 H5 Na3 O14 - Comments: Driss, A.; Jouini, T. Structure cristalline de Na3 H5 As4 O14 Journal of Solid State Chemistry 78 (1989) 130-135 Space group: P n n a Cell volume: 1118.83 Cell parameters: 10.038; 11.692; 9.533; 90; 90; 90;

COD ID: 1529820
CIF file	Formula: - As Li O3 - Comments: Driss, A.; Jouini, T. Structure cristalline d'une nouvelle variete polymorphique de Li As O3 Journal of Solid State Chemistry 78 (1989) 126-129 Space group: R -3 :H Cell volume: 284.481 Cell parameters: 4.808; 4.808; 14.21; 90; 90; 120;

COD ID: 1529821
CIF file	Formula: - Ba Fe3.88 O11 Sn2.12 - Comments: Drofenik, M.; Deschizeaux-Cheruy, M.N.; Hanzel, D.; Joubert, J.C. Crystal growth and properties of Ba Sn2 Fe4 O11 Journal of Solid State Chemistry 79 (1989) 119-125 Space group: P 63/m m c Cell volume: 424.696 Cell parameters: 5.969; 5.969; 13.764; 90; 90; 120;

COD ID: 1529842
CIF file	Formula: - Cu2 La1.1 O5.8 Sr1.9 - Comments: de Leeuw, D.M.; Geelen, G.P.J.; Mutsaers, C.A.H.A.; Langereis, C. Compounds and Phase Compatabilities in the System La2 O3Sr O- Cu O at 950 C Journal of Solid State Chemistry 80 (1989) 276-285 Space group: I m m m Cell volume: 884.39 Cell parameters: 3.806; 11.484; 20.234; 90; 90; 90;

COD ID: 1529845
CIF file	Formula: - F5 Na Te - Comments: du Bois, A.; Abriel, W. The Crystal Structure of Na Te F5 Materials Research Bulletin 24 (1989) 633-638 Space group: P n m a Cell volume: 432.316 Cell parameters: 10.161; 5.9187; 7.1885; 90; 90; 90;

COD ID: 1529902
CIF file	Formula: - Li O4 P Zn - Comments: Elfakir, A.; Souron, J.P.; Robert, F.; Quarton, M. Structure cristalline de l'orthophosphate Li Zn P O4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 309 (1989) 199-203 Space group: C 1 c 1 Cell volume: 2682.37 Cell parameters: 17.266; 9.738; 17.092; 90; 111.03; 90;

COD ID: 1529907
CIF file	Formula: - As Cd2 F O4 - Comments: Engel, G. Die Kristallstruktur von Cd2 As O4 F und ihre Beziehung zu einer Reihe von Oxidsilicaten und Oxidgermanaten der Seltenen Erden Journal of the Less-Common Metals 154 (1989) 367-374 Space group: C 1 2/c 1 Cell volume: 896.483 Cell parameters: 14.195; 6.847; 10.694; 90; 120.4; 90;

COD ID: 1529912
CIF file	Formula: - H3 N O5 Zn - Comments: Eriksson, L.; Louer, D.; Werner, P.E. Crystal structure determination and rietveld refinement of Zn (O H) (N O3) (H2 O) Journal of Solid State Chemistry 81 (1989) 9-20 Space group: P 1 21/c 1 Cell volume: 757.503 Cell parameters: 17.951; 3.26; 14.272; 90; 114.91; 90;

COD ID: 1529921
CIF file	Formula: - Cu2 O5 Y2 - Comments: Famery, R.; Queyroux, F. Crystal Structure Refinement of Y2 Cu2 O5 from Single Crystal X-Ray Diffraction Data Materials Research Bulletin 24 (1989) 275-281 Space group: P n 21 a Cell volume: 472.882 Cell parameters: 10.832; 12.491; 3.495; 90; 90; 90;

COD ID: 1529922
CIF file	Formula: - F29 Sb7 - Comments: Fawcett, J.; Holloway, J.H.; Edwards, A.J.; Russell, D.R.; Khallow, K.I. Preparations and the crystal structure of 3(Sb F3) 4(Sb F5) Canadian Journal of Chemistry 67 (1989) 2041-2046 Space group: P 1 21/c 1 Cell volume: 2222.98 Cell parameters: 8.547; 13.521; 19.551; 90; 100.3; 90;

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