Crystallography Open Database

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Searching year of publication is 1993

COD ID: 1000103
CIF file	Formula: - Al2 Ca F9 K - Comments: Hemon, A; Le Bail, A; Courbion, G Crystal structure approach of KCaAl~2~F~9~. A new hexagonaltungsten- bronze related structure European Journal of Solid State Inorganic Chemistry 30 (1993) 415-426 Space group: C 2 2 21 Cell volume: 2002 Cell parameters: 12.343; 7.152; 22.679; 90; 90; 90;

COD ID: 1000104
CIF file	Formula: - Al Ba3 F9 - Comments: Le Bail, A $-beta-Ba~3~AlF~9~, a complex structure determined from conventional X- ray powder diffraction Journal of Solid State Chemistry 103 (1993) 287-291 Space group: P n c 2 Cell volume: 1631.9 Cell parameters: 7.5318; 14.8674; 14.5732; 90; 90; 90;

COD ID: 1000111
CIF file	Formula: - Bi2 Li8 O10 Pd - Comments: Laligant, Y; Le Bail, A Synthesis and crystal structure of Li~8~Bi~2~PdO~10~ from X-ray powder diffraction data European Journal of Solid State Inorganic Chemistry 30 (1993) 689-698 Space group: C 1 2/m 1 Cell volume: 435.6 Cell parameters: 9.7308; 4.2042; 11.0656; 90; 105.781; 90;

COD ID: 1000114
CIF file	Formula: - Al6 Ba7.092 Cl2 F33 K2.908 - Comments: Le Bail, A; Hemon-Ribaud, A; Courbion, G Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~ Journal of Solid State Chemistry 107 (1993) 234-244 Space group: P -3 m 1 Cell volume: 2353 Cell parameters: 18.863; 18.863; 7.636; 90; 90; 120;

COD ID: 1000115
CIF file	Formula: - H14 O30 P8 Zn11 - Comments: Marcos, M D; Amoros, P; Le Bail, A Synthesis and crystal structure of a tubular hydroxyphosphite: Zn~11~(HPO~3~)~8~(OH)~6~ Journal of Solid State Chemistry 107 (1993) 250-257 Space group: P 63 m c Cell volume: 714.2 Cell parameters: 12.872; 12.872; 4.9772; 90; 90; 120;

COD ID: 1000117
CIF file	Formula: - Cu2 Li3 O4 - Comments: Berger, R; Oennerud, P; Laligant, Y; Le Bail, A The structure of Li3 Cu2 O4, a compound with formal mixed valence Journal of Alloys Compd. 190 (1993) 295-299 Space group: C 1 2/m 1 Cell volume: 175.3 Cell parameters: 9.946; 2.778; 7.26; 90; 119.1; 90;

COD ID: 1000145
CIF file	Formula: - H2 Na5 O15 P3 V2 - Comments: Le Bail, A On the structure of Na5 V2 P3 O14 . (H2 O) Journal of Solid State Chemistry 102 (1993) 281-282 Space group: C 1 m 1 Cell volume: 648.9 Cell parameters: 6.3089; 20.10379; 5.1172; 90; 91.134; 90;

COD ID: 1000319
CIF file	Formula: - Ba3 F12 O2 Ta2 - Comments: Crosnier-Lopez, M P; Laligand, Y; Fourquet, J L A new oxyfluoride Ba~3~Ta~2~O~2~F~12~: structural approach European Journal of Solid State Inorganic Chemistry 30 (1993) 155-163 Space group: P 42/n m c :2 Cell volume: 637.6 Cell parameters: 5.5063; 5.5063; 21.0295; 90; 90; 90;

COD ID: 1000320

CIF file

Formula: - C3 Ba2 Ce F O9 -
Comments: Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry 30 (1993) 195-205
Space group: P 1 21/m 1
Cell volume: 433.7
Cell parameters: 13.365; 5.097; 6.638; 90; 106.45; 90;

COD ID: 1000321
CIF file	Formula: - C Ba Cu F2 O3 - Comments: Mercier, N; Leblanc, M Existence of 3d transition metal fluorocarbonates: synthesis, characterization of BaM(CO~3~)F~2~ (M=Mn, Cu) and crystal structure of BaCu(CO~3~)F~2~ European Journal of Solid State Inorganic Chemistry 30 (1993) 217-225 Space group: C m c m Cell volume: 400.3 Cell parameters: 4.889; 8.539; 9.588; 90; 90; 90;

COD ID: 1000322
CIF file	Formula: - F2 Ga4 H6 O16 P3 - Comments: Loiseau, T; Ferey, G Oxyfluorinated microporous compounds: III. Synthesis and crystal structure of a new gallophosphate: Ga~4~P~3~O~12~F~2~(OH)~2~(H~2~O)~2~, 0.5 DABCO European Journal of Solid State Inorganic Chemistry 30 (1993) 369-381 Space group: I 41/a :2 Cell volume: 3422 Cell parameters: 13.455; 13.455; 18.902; 90; 90; 90;

COD ID: 1000323
CIF file	Formula: - Ba10 Cu12 F47 Fe - Comments: Renaudin, J; Ferey, G; de Kozak, A; Samouel, M; Gredin, P Complex copper(II) fluorides: XIV. The average crystal structure ofBa~10~Cu~12~FeF~47~ European Journal of Solid State Inorganic Chemistry 30 (1993) 401-411 Space group: C 1 2/m 1 Cell volume: 1995.9 Cell parameters: 15.447; 11.638; 11.809; 90; 109.92; 90;

COD ID: 1000324
CIF file	Formula: - Ba4 F12 Nb2 O3 - Comments: Crosnier-Lopez, M P; Fourquet, J L Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~ Journal of Solid State Chemistry 103 (1993) 131-138 Space group: C 1 2/c 1 Cell volume: 4053.6 Cell parameters: 22.672; 13.075; 14.996; 90; 114.234; 90;

COD ID: 1000325
CIF file	Formula: - F5 Fe K2 - Comments: Fourquet, J L; Duroy, H K~2~FeF~5~: synthesis and crystal structure of a new form Journal of Solid State Chemistry 103 (1993) 353-358 Space group: P b a m Cell volume: 969.5 Cell parameters: 7.3591; 23.0897; 5.7054; 90; 90; 90;

COD ID: 1000326
CIF file	Formula: - F12 In2 Li4 Zn - Comments: Maguer, J J; Courbion, G A tri-$-alpha-PbO~2~ related structure:Li~4~ZnIn~2~F~12~ Journal of Solid State Chemistry 103 (1993) 466-471 Space group: P b c n Cell volume: 423.3 Cell parameters: 4.7496; 17.606; 5.0617; 90; 90; 90;

COD ID: 1000342
CIF file	Formula: - Ba F5.5 H1.5 Nb O1.5 - Comments: Crosnier-Lopez, M P; Duroy, H; Fourquet, J L BaNbF~7-x~(OH)~x~: preparation and crystal structure European Journal of Solid State Inorganic Chemistry 30 (1993) 549-556 Space group: P a -3 Cell volume: 977.9 Cell parameters: 9.9259; 9.9259; 9.9259; 90; 90; 90;

COD ID: 1000343
CIF file	Formula: - C4 F La2 Na3 O12 - Comments: Mercier, N; Taulelle, F; Leblanc, M Growth, structure, NMR characterization of a new fluorocarbonate Na~3~La~2~(CO~3~)~4~F European Journal of Solid State Inorganic Chemistry 30 (1993) 609-617 Space group: P 63/m m c Cell volume: 515.4 Cell parameters: 5.083; 5.083; 23.034; 90; 90; 120;

COD ID: 1000344
CIF file	Formula: - Cr H12 N4 O4 Pd - Comments: Laligant, Y On the first palladium chromate: crystal structure of Pd(NH~3~)~4~(CrO~4~) European Journal of Solid State Inorganic Chemistry 30 (1993) 681-688 Space group: I 41/a m d :2 Cell volume: 818.7 Cell parameters: 7.3177; 7.3177; 15.289; 90; 90; 90;

COD ID: 1000345
CIF file	Formula: - Ba3 F8 O4 V2 - Comments: Crosnier-Lopez, M P; Duroy, H; Fourquet, J L Ba~3~V~2~O~4~F~8~:(V~4~(O,F)~20~)^8-^ tetrameric groups of octahedra inserted in a tridimensional network of (FBa~4~) tetrahedra Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1597-1602 Space group: P n n m Cell volume: 988.6 Cell parameters: 9.945; 10.277; 9.673; 90; 90; 90;

COD ID: 1000348
CIF file	Formula: - Al F5 Mn - Comments: Ferey, G; Leblanc, M; Mercier, A - M A new refinement of the crystal structure of MnAlF~5~: new structural correlations with MnCrF~5~ and Cr~2~F~5~ using orthogonal subcell twinning Journal of Solid State Chemistry 102 (1993) 9-19 Space group: C m c m Cell volume: 336.8 Cell parameters: 3.5837; 9.854; 9.537; 90; 90; 90;

COD ID: 1000349

CIF file

Formula: - F0.5 Ga H4.43 N0.93 O4.57 P -
Comments: Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2 Journal of Solid State Chemistry 105 (1993) 179-190
Space group: P 21 21 21
Cell volume: 932.8
Cell parameters: 9.593; 9.742; 9.981; 90; 90; 90;

COD ID: 1000350

CIF file

Formula: - Al F0.675 H4.205 N0.88 O4.445 P -
Comments: Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2 Journal of Solid State Chemistry 105 (1993) 179-190
Space group: P 21 21 21
Cell volume: 894.4
Cell parameters: 9.416; 9.563; 9.933; 90; 90; 90;

COD ID: 1000351

CIF file

Formula: - F0.45 Fe1.21 H0.92 O4.55 P -
Comments: Loiseau, Th; Lacorre, Ph; Calage, Y; Greneche, J M; Ferey, G Crystal structure and magnetic study of a new iron(III) phosphate, Fe~1.21~PO~4~X (X=F, OH, H~2~O), isostructural with 3MgSO~4~ . Mg(OH)~2~ . H~2~O Journal of Solid State Chemistry 105 (1993) 417-427
Space group: I 41/a m d :2
Cell volume: 350.4
Cell parameters: 5.184; 5.184; 13.04; 90; 90; 90;

COD ID: 1000352
CIF file	Formula: - Ba3 F12 H4 Nb2 O4 - Comments: Crosnier-Lopez, M P; Fourquet, J L Ba~3~Nb~2~O~2~F~12~.2H~2~O: Synthesis and crystal structure Journal of Solid State Chemistry 105 (1993) 92-99 Space group: C m c 21 Cell volume: 1368.5 Cell parameters: 22.633; 7.804; 7.748; 90; 90; 90;

COD ID: 1000353
CIF file	Formula: - Ba5 F20 H Nb3 O3 - Comments: Crosnier-Lopez, M P; Duroy, H; Fourquet, J L Ba~5~Nb~3~O~3~F~18~(HF~2~): synthesis and crystal structure Journal of Solid State Chemistry 107 (1993) 211-217 Space group: P 63/m Cell volume: 968.6 Cell parameters: 11.935; 11.935; 7.852; 90; 90; 120;

COD ID: 1000354
CIF file	Formula: - Cu6 Fe0.9 O19 V6 - Comments: Permer, L; Laligant, Y; Ferey, G; Calage, Y Crystal structure, magnetic, and Moessbauer studies of Cu~6~Fe~0.9~V~6~O~19~: a compound with relaxation effect Journal of Solid State Chemistry 107 (1993) 539-546 Space group: R -3 :H Cell volume: 1033.5 Cell parameters: 12.9399; 12.9399; 7.1275; 90; 90; 120;

COD ID: 1000355
CIF file	Formula: - Cr Cu P2 S6 - Comments: Maisonneuve, V; Cajipe, V B; Payen, C Low-temperature neutron powder diffraction study of CuCrP~2~S~6~: observation of an ordered, antipolar copper sublattice Chemistry of Materials (1,1989- 5 (1993) 758-760 Space group: P 1 c 1 Cell volume: 781 Cell parameters: 5.935; 10.282; 13.368; 90; 106.78; 90;

COD ID: 1000356
CIF file	Formula: - H12 Mo N4 O4 Pd - Comments: Laligant, Y Crystal structure of the first palladium ammine molybdate: Pd(NH~3~)~4~(MoO~4~) European Journal of Solid State Inorganic Chemistry 30 (1993) 1017-1023 Space group: I 41/a m d :2 Cell volume: 866.2 Cell parameters: 7.4618; 7.4618; 15.5565; 90; 90; 90;

COD ID: 1000357
CIF file	Formula: - Ca0.5 Cu2 Hg0.4 O7 Pr1.1 Sr2 - Comments: Hervieu, M; Van Tendeloo, G; Maignan, A; Michel, C; Goutenoire, F; Raveau, B New 1212-type superconductors with a T~c~ up to 85K in the system Hg-Pr- Sr-Ca-Cu-O Physica C (Amsterdam) (152,1988-) 216 (1993) 264-272 Space group: P m m m Cell volume: 177.7 Cell parameters: 3.8463; 3.8018; 12.154; 90; 90; 90;

COD ID: 1000358
CIF file	Formula: - Ba F4 O V - Comments: Crosnier-Lopez, M P; Duroy, H; Fourquet, J L Crystal structure of a new acentric oxide fluoride of V^IV^: BaVOF~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1993) 309-312 Space group: F d d 2 Cell volume: 1612.6 Cell parameters: 7.92; 27.60799; 7.375; 90; 90; 90;

COD ID: 1000426
CIF file	Formula: - Cu4 Fe1.12 H2 O19.6 Pb2.88 V4 - Comments: Permer, L; Laligant, Y; Ferey, G Crystal structure of (Pb2.8 Fe1.2) Cu4 O1.6 (V O4)4 (O H)2 ; structural relationships with mineral gamagarite European Journal of Solid State Inorganic Chemistry 30 (1993) 383-392 Space group: P n m a Cell volume: 428 Cell parameters: 7.525; 5.9; 9.64; 90; 90; 90;

COD ID: 1000470

CIF file

Formula: - C Ba F O6 Sm -
Comments: Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry 30 (1993) 195-205
Space group: R -3 m :H
Cell volume: 826.8
Cell parameters: 5.016; 5.016; 37.94398; 90; 90; 120;

COD ID: 1000471

CIF file

Formula: - C5 Ba3 F2 La2 O15 -
Comments: Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry 30 (1993) 195-205
Space group: C 1 2/m 1
Cell volume: 1453.1
Cell parameters: 21.47198; 5.098; 13.325; 90; 94.96; 90;

COD ID: 1000473
CIF file	Formula: - Ba F8 Y2 - Comments: Guilbert, L H; Gesland, J Y; Bulou, A; Retoux, R Structure and Raman spectroscopy of Czochralski-grown barium yttrium and barium ytterbium fluorides crystals Materials Research Bulletin 28 (1993) 923-930 Space group: C 1 2/m 1 Cell volume: 308.8 Cell parameters: 6.9829; 10.519; 4.2644; 90; 99.676; 90;

COD ID: 1000477

CIF file

Formula: - C3 Ba2 Ce F O9 -
Comments: Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures European Journal of Solid State Inorganic Chemistry 30 (1993) 207-216
Space group: P 1 21/m 1
Cell volume: 433.7
Cell parameters: 13.365; 5.097; 6.638; 90; 106.45; 90;

COD ID: 1001518

CIF file

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

COD ID: 1001519
CIF file	Formula: - Cd O10 P2 V2 - Comments: Leclaire, A; Grandin, A; Chardon, J; Borel, M M; Raveau, B A new vanadium(IV) monophosphate Cd(VO)~2~(PO~4~)~2~ European Journal of Solid State Inorganic Chemistry 30 (1993) 393-400 Space group: P 1 21/c 1 Cell volume: 708.7 Cell parameters: 5.187; 7.959; 17.187; 90; 92.74; 90;

COD ID: 1001520
CIF file	Formula: - Cd O10 P2 V2 - Comments: Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B A novel form of Cd(VO)~2~(PO~4~)~2~ isotypic with Ca(VO)~2~(PO~4~)~2~ European Journal of Solid State Inorganic Chemistry 30 (1993) 461-469 Space group: F d d 2 Cell volume: 1311.6 Cell parameters: 11.571; 15.88; 7.138; 90; 90; 90;

COD ID: 1001521

CIF file

Formula: - Ba Cu O6 Sr Tl2 -
Comments: Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B The influence of alkaline-earth ions on the properties of the "2201" superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ European Journal of Solid State Inorganic Chemistry 30 (1993) 7-18
Space group: I 4/m m m
Cell volume: 327.7
Cell parameters: 3.7988; 3.7988; 22.7109; 90; 90; 90;

COD ID: 1001522

CIF file

Formula: - Cu O6 Sr2 Tl2 -
Comments: Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B The influence of alkaline-earth ions on the properties of the "2201"superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ European Journal of Solid State Inorganic Chemistry 30 (1993) 7-18
Space group: I 4/m m m
Cell volume: 313
Cell parameters: 3.7464; 3.7464; 22.3013; 90; 90; 90;

COD ID: 1001523

CIF file

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

COD ID: 1001524

CIF file

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

COD ID: 1001525

CIF file

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

COD ID: 1001526

CIF file

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

COD ID: 1001527
CIF file	Formula: - Ce Cu3 O10 Pb2 Pr Sr2 - Comments: Rouillon, T; Hervieu, M; Domenges, B; Raveau, B Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures Journal of Solid State Chemistry 103 (1993) 63-74 Space group: F m m m Cell volume: 1106 Cell parameters: 5.4522; 5.4807; 37.012; 90; 90; 90;

COD ID: 1001528
CIF file	Formula: - Ce Cu3.01 O10.056 Pb2.02 Pr Sr2.02 - Comments: Rouillon, T; Hervieu, M; Domenges, B; Raveau, B Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures Journal of Solid State Chemistry 103 (1993) 63-74 Space group: F m m m Cell volume: 1105.6 Cell parameters: 5.4512; 5.4799; 37.0107; 90; 90; 90;

COD ID: 1001543
CIF file	Formula: - La0.988 Mo8.024 O14 - Comments: Leligny, H.; Labbe, P.; Ledesert, M.; Hervieu, M.; Raveau, B.; McCarroll, W. H. The modulated structure of LaMo~8~O~14~ Acta Crystallographica B (39,1983-) 49(3) (1993) 444-454 Space group: C 2 c b Cell volume: 1025.9 Cell parameters: 11.129; 10; 9.218; 90; 90; 90;

COD ID: 1001544

CIF file

Formula: - Ag Mo3 O16 P3 -
Comments: Guesdon, A; Borel, M - M; Grandin, A; Leclaire, A; Raveau, B Structure du monophosphate de molybdene a valence mixte AgMo^V^~2~Mo^VI^P~3~O~16~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 316 (1993) 477-482
Space group: P -1
Cell volume: 600.2
Cell parameters: 6.403; 7.6; 12.769; 80.11; 79.59; 83.82;

COD ID: 1001545

CIF file

Formula: - Al Ca O4 Y -
Comments: Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 157.6
Cell parameters: 3.6434; 3.6434; 11.871; 90; 90; 90;

COD ID: 1001546

CIF file

Formula: - Al Ca O4 Y -
Comments: Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 162.2
Cell parameters: 3.675; 3.675; 12.011; 90; 90; 90;

COD ID: 1001547

CIF file

Formula: - Al0.93 Ca Cr0.07 O4 Y -
Comments: Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 158.3
Cell parameters: 3.6526; 3.6526; 11.864; 90; 90; 90;

COD ID: 1001548

CIF file

Formula: - Al0.93 Ca Cr0.07 O4 Y -
Comments: Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry 30 (1993) 619-628
Space group: I 4/m m m
Cell volume: 162.8
Cell parameters: 3.681; 3.681; 12.015; 90; 90; 90;

COD ID: 1001550
CIF file	Formula: - Ba Bi Cu La O6 Pb - Comments: Pham, A Q; Michel, C; Hervieu, M; Maignan, A; Raveau, B Substitution of lead for bismuth in the 2201-type oxide Bi~2~BaLaCuO~6+d~ Journal of Physics and Chemistry of Solids 54(1) (1993) 65-71 Space group: F m m m Cell volume: 725.1 Cell parameters: 5.4028; 5.4745; 24.515; 90; 90; 90;

COD ID: 1001553

CIF file

Formula: - Cs Mo2 O10 P2 -
Comments: Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B. A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O Zeitschrift für Anorganische und Allgemeine Chemie 619(11) (1993) 1841-1849
Space group: P 1 21/c 1
Cell volume: 919.8
Cell parameters: 9.428; 9.943; 12.348; 90; 127.38; 90;

COD ID: 1001554

CIF file

Formula: - H2 K1.5 Mo2 O11 P2 -
Comments: Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B. A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O Zeitschrift für Anorganische und Allgemeine Chemie 619(11) (1993) 1841-1849
Space group: P 1 21/c 1
Cell volume: 916.7
Cell parameters: 9.721; 9.805; 12.329; 90; 128.73; 90;

COD ID: 1001556
CIF file	Formula: - Ca2 O7 P2 - Comments: Boudin, S.; Grandin, A.; Borel, M. M.; Leclaire, A.; Raveau, B. Redetermination of the β-Ca~2~P~2~O~7~ structure Acta Crystallographica, Section C: Crystal Structure Communications 49(12) (1993) 2062-2064 Space group: P 41 Cell volume: 1079.4 Cell parameters: 6.6858; 6.6858; 24.147; 90; 90; 90;

COD ID: 1001557
CIF file	Formula: - Ba Cu Nd1.6 O5 Sr0.4 - Comments: Barbey, L; Nguyen, N; Raveau, B Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency Journal of Solid State Chemistry 102 (1993) 156-163 Space group: P 4/m b m Cell volume: 261.8 Cell parameters: 6.7226; 6.7226; 5.7932; 90; 90; 90;

COD ID: 1001558
CIF file	Formula: - Ba Ca0.2 Cu0.6 Nd1.8 Ni0.4 O5 - Comments: Barbey, L; Nguyen, N; Raveau, B Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency Journal of Solid State Chemistry 102 (1993) 156-163 Space group: P 4/m b m Cell volume: 257.9 Cell parameters: 6.6909; 6.6909; 5.7601; 90; 90; 90;

COD ID: 1001559
CIF file	Formula: - Fe2 O9 Pb0.78 Sr4 - Comments: Lucas, S; Groult, D; Nguyen, N; Michel, C; Hervieu, M; Raveau, B Pb~1-x~Sr~4~Fe~2~O~9-d~: a layered iron oxide intergrowth of 1201- and 0201-type structures Journal of Solid State Chemistry 102 (1993) 20-30 Space group: I 4/m m m Cell volume: 451 Cell parameters: 3.8349; 3.8349; 30.664; 90; 90; 90;

COD ID: 1001560
CIF file	Formula: - As Cr3 Cs2 H O13 - Comments: Goreaud, M Structures comparees de (NH~4~)~2~AsCr~3~O~12~(OH) et Cs~2~AsCr~3~O~12~(OH): tendance a la formation d'une charpente tridimensionelle par association d'heteropolyanions Journal of Solid State Chemistry 102 (1993) 236-241 Space group: P 1 21/c 1 Cell volume: 1308.5 Cell parameters: 10.544; 8.098; 15.362; 90; 94.006; 90;

COD ID: 1001561
CIF file	Formula: - Ca3 Ga2 O12 Si Sn2 - Comments: Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry 104 (1993) 165-176 Space group: I a -3 d Cell volume: 1946.1 Cell parameters: 12.485; 12.485; 12.485; 90; 90; 90;

COD ID: 1001562
CIF file	Formula: - Ca3 Ga2 O12 Si0.95 Sn2.05 - Comments: Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry 104 (1993) 165-176 Space group: I a -3 d Cell volume: 1950.3 Cell parameters: 12.494; 12.494; 12.494; 90; 90; 90;

COD ID: 1001563
CIF file	Formula: - Ca3 Ga2 O12 Si0.05 Sn2.95 - Comments: Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry 104 (1993) 165-176 Space group: I a -3 d Cell volume: 2038.2 Cell parameters: 12.679; 12.679; 12.679; 90; 90; 90;

COD ID: 1001564
CIF file	Formula: - K O24 P7 V4 - Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) phosphate with V~2~O~10~ octahedral units: KV~4~P~7~O~24~ Journal of Solid State Chemistry 104 (1993) 193-201 Space group: P -1 Cell volume: 874.9 Cell parameters: 10.0846; 10.2309; 10.8283; 112.757; 109.226; 104.675;

COD ID: 1001565
CIF file	Formula: - K2 Mo2 O11 P2 - Comments: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A Mo(V) monophosphate with an intersecting tunnel structure: K~2~Mo~2~P~2~O~11~ Journal of Solid State Chemistry 104 (1993) 202-208 Space group: P 1 21/c 1 Cell volume: 979.5 Cell parameters: 9.867; 10.122; 9.903; 90; 97.95; 90;

COD ID: 1001566
CIF file	Formula: - Ag O10 P2 V2 - Comments: Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B A mixed valent vanadium phosphate closely related to BaV~2~P~2~O~10~: AgV~2~P~2~O~10~ Journal of Solid State Chemistry 104 (1993) 226-231 Space group: P 1 21/c 1 Cell volume: 723.6 Cell parameters: 5.256; 8.117; 16.966; 90; 91.46; 90;

COD ID: 1001567
CIF file	Formula: - La5 Mo4 O16 - Comments: Ledesert, M; Labbe, Ph; McCarroll, W H; Leligny, H; Raveau, B La~5~Mo~4~O~16~: a new structural type related to perovskite withextremely short Mo-Mo bonds Journal of Solid State Chemistry 105 (1993) 143-150 Space group: C 1 2/m 1 Cell volume: 655.5 Cell parameters: 7.9638; 7.9958; 10.3345; 90; 95.067; 90;

COD ID: 1001568
CIF file	Formula: - Cd5 O25 P6 V3 - Comments: Crespoa, P; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new mixed-valent vanadium phosphate with a tunnel structure Cd~5~V~3~P~6~O~25~ Journal of Solid State Chemistry 105 (1993) 307-312 Space group: C 1 2/c 1 Cell volume: 1869 Cell parameters: 16.861; 4.71; 24.16; 90; 103.07; 90;

COD ID: 1001569
CIF file	Formula: - Ba4 Cu2 Nd2 O9 - Comments: Domenges, B; Abbattista, F; Michel, C; Vallino, M; Barbey, L; Nguyen, N; Raveau, B A one-dimensional cuprate closely related to the "0212"-structure: Nd~2~Ba~4~Cu~2~O~9~ Journal of Solid State Chemistry 106 (1993) 271-281 Space group: P -4 n 2 Cell volume: 564.5 Cell parameters: 12.0717; 12.0717; 3.8737; 90; 90; 90;

COD ID: 1001570
CIF file	Formula: - Ba Bi Cu La O6 Pb - Comments: Michel, C; Pelloquin, D; Hervieu, M; Raveau, B; Bouree, F Neutron diffraction study of the modulation free 2201-type structure: BiPbBaLaCuO~6~ European Journal of Solid State Inorganic Chemistry 30 (1993) 991-996 Space group: P n a n Cell volume: 728.7 Cell parameters: 5.4071; 5.4895; 24.549; 90; 90; 90;

COD ID: 1001571

CIF file

Formula: - C2 Bi2 Cu3 O16 Sr5 -
Comments: Pelloquin, D; Maignan, A; Caldes, M; Hervieu, M; Michel, C; Raveau, B The bismuth oxycarbonate Bi~2~Sr~6-x~Cu~3~O~10~(CO~3~)~2~. A new 40K superconductor, second member of the series (Bi~2~Sr~2~CuO~6~)~n~(Sr~2~CuO~2~CO~3~)~n~' Physica C (Amsterdam) (152,1988-) 212 (1993) 199-205
Space group: F m m m
Cell volume: 1627.1
Cell parameters: 5.469; 5.483; 54.26; 90; 90; 90;

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

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

COD ID: 1001574

CIF file

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

COD ID: 1001575

CIF file

Formula: - Ba4 Cu2 Hg O10 Tl2 -
Comments: Martin, C; Huve, M; Van Tendeloo, G; Maignan, A; Michel, C; Hervieu, M; Raveau, B A mercury-based superconducting cuprate, intergrowth of the 2201 and 1201 structures Tl~2~HgBa~4~Cu~2~O~10+y~ Physica C (Amsterdam) (152,1988-) 212 (1993) 274-278
Space group: I 4/m m m
Cell volume: 628.3
Cell parameters: 3.8584; 3.8584; 42.2031; 90; 90; 90;

COD ID: 1001576

CIF file

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

COD ID: 1001577
CIF file	Formula: - C Bi1.5 Cu2 O11 Pb0.5 Sr3.5 - Comments: Pelloquin, D; Caldes, M T; Michel, C; Maignan, A; Hervieu, M; Raveau, B Lead substitution in the 30K-superconductor Bi~2~Sr~4-y~Cu~2~CO~3~O~8-d~ Physica C (Amsterdam) (152,1988-) 217 (1993) 27-33 Space group: A b m m Cell volume: 1173 Cell parameters: 5.468; 5.427; 39.53; 90; 90; 90;

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

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

COD ID: 1001580
CIF file	Formula: - Cu2 Gd2 O9 Pb0.5 Sr2 Tl0.5 - Comments: Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~ Physica C (Amsterdam) (152,1988-) 206 (1993) 81-89 Space group: I 4/m m m Cell volume: 435.9 Cell parameters: 3.8385; 3.8385; 29.5815; 90; 90; 90;

COD ID: 1001581
CIF file	Formula: - Ce0.4 Cu2 Gd1.6 O9 Pb0.5 Sr2 Tl0.5 - Comments: Vijayaraghavan, R; Michel, C; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Structure and properties of Tl~0.5~Pb~0.5~Sr~2~Gd~2-x~Ce~x~Cu~2~O~9-d~ Physica C (Amsterdam) (152,1988-) 206 (1993) 81-89 Space group: I 4/m m m Cell volume: 435.8 Cell parameters: 3.8429; 3.8429; 29.5096; 90; 90; 90;

COD ID: 1001582

CIF file

Formula: - C Cu11 O28 Sr8 Y4 -
Comments: Domenges, B; Hervieu, M; Raveau, B Ordered substitution of "CO~3~" groups for CuO~4~ square groups in the "123" structure. The oxycarbonate Y~4~Sr~8~Cu~11~CO~3~O~25~, n=4 member of the series Y~n~Sr~2n~Cu~3n-1~CO~3~O~7n-3~ Physica C (Amsterdam) (152,1988-) 207 (1993) 65-78
Space group: B m 2 m
Cell volume: 1319.1
Cell parameters: 15.311; 3.851; 22.371; 90; 90; 90;

COD ID: 1001583
CIF file	Formula: - C Bi2 Cu2 O11 Sr4 - Comments: Pelloquin, D; Caldes, M; Maignan, A; Michel, C; Hervieu, M; Raveau, B The bismuth oxycarbonate Bi~2~Sr~4~Cu~2~CO~3~O~8~. A new superconductor with a T~c~ of 30K Physica C (Amsterdam) (152,1988-) 208 (1993) 121-129 Space group: A b m m Cell volume: 1178.9 Cell parameters: 5.466; 5.46; 39.5; 90; 90; 90;

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

COD ID: 1001585
CIF file	Formula: - Ba2.5 Bi1.59 Cu2 La0.91 O8.25 - Comments: Hervieu, M; Pham, A Q; Michel, C; Raveau, B A 2212 bismuth cuprate with a non-modulated structure Bi~2- x~La~x~Ba~2.5~La~0.5~Cu~2~O~8.25~ Physica C (Amsterdam) (152,1988-) 209 (1993) 449-455 Space group: I 4/m m m Cell volume: 484 Cell parameters: 3.938; 3.938; 31.213; 90; 90; 90;

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

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

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

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

COD ID: 1001590
CIF file	Formula: - Ba2 Ca0.15 Co0.12 Cu2.88 O7.01 Y0.85 - Comments: Suard, E; Caignaert, V; Maignan, A; Bouree, F; Raveau, B Influence of thermal treatment on Y~1-x~Ca~x~Ba~2~Cu~3-x~Co~x~O~7~. A neutron diffraction study Physica C (Amsterdam) (152,1988-) 210 (1993) 164-172 Space group: P m m m Cell volume: 174.2 Cell parameters: 3.8424; 3.881; 11.6821; 90; 90; 90;

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

COD ID: 1001592
CIF file	Formula: - Mo2 O11 P2 Tl2 - Comments: Guesdon, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Tl~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-) 49 (1993) 1877-1879 Space group: P 1 21/c 1 Cell volume: 998.4 Cell parameters: 9.945; 10.156; 9.974; 90; 97.64; 90;

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

COD ID: 1001638
CIF file	Formula: - Ba11 Bi9 Cu4 O29 - Comments: Hervieu, M; Michel, C; Caldes, M T; Pham, A Q; Raveau, B The Cuprate Bi~6~Ba~4~Cu~2~O~1~5: A Double Collapsed 2201-Type Structure Journal of Solid State Chemistry 107 (1993) 117-126 Space group: A 1 2/m 1 Cell volume: 1825.5 Cell parameters: 12.191; 5.555; 27.00099; 90; 93.31; 90;

COD ID: 1001768
CIF file	Formula: - Ca H2 O2 - Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817 Space group: P -3 m 1 Cell volume: 54.8 Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;

COD ID: 1001769
CIF file	Formula: - Ca H2 O2 - Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817 Space group: P -3 m 1 Cell volume: 54.8 Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;

COD ID: 1001787
CIF file	Formula: - Ca H2 O2 - Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817 Space group: P -3 m 1 Cell volume: 54.8 Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;

COD ID: 1001788
CIF file	Formula: - Ca H2 O2 - Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817 Space group: P -3 m 1 Cell volume: 54.8 Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;

COD ID: 1001860
CIF file	Formula: - K3 Nb8 O21 - Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Single-crystal structure of K3 Nb8 O21 Acta Crystallographica C (39,1983-) 49 (1993) 439-441 Space group: P 63/m c m Cell volume: 874.6 Cell parameters: 9.1584; 9.1584; 12.0404; 90; 90; 120;

COD ID: 1001861
CIF file	Formula: - Ca0.75 K6.5 Nb14 O47 Si4 - Comments: Borel, M M; Chardon, J; Grandin, A; Leclaire, A; Raveau, B Structure of a new siliconiobate K6.5 Ca0.75 Nb14 Si4 O47 Acta Crystallographica C (39,1983-) 49 (1993) 570-571 Space group: P 63/m c m Cell volume: 1976 Cell parameters: 9.046; 9.046; 27.883; 90; 90; 120;

COD ID: 1004100
CIF file	Formula: - Ni2 O8 P2 Sr - Comments: Elbali, B; Boukhari, A; Aride, J; Abraham, F The crystal structure of SrNi~2~(PO4/4)~2~ Journal of Solid State Chemistry 104 (1993) 453-459 Space group: P -1 Cell volume: 299.1 Cell parameters: 5.468; 6.667; 9.156; 110.58; 100.87; 98.01;

COD ID: 1006058
CIF file	Formula: - Ni O4 Pr2 - Comments: Fernandez-Diaz, M T; Martinez, J L; Rodriguez-Carvajal, J; Beille, J; Martinez, B; Obradors, X; Odier, P Metamagnetism in single-crystal Pr2NiO4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 5834-5840 Space group: P 42/n c m :2 Cell volume: 366.8 Cell parameters: 5.49; 5.49; 12.17; 90; 90; 90;

COD ID: 1006059
CIF file	Formula: - Ba Ni O5 Tm2 - Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921 Space group: I m m m Cell volume: 241.4 Cell parameters: 3.75124; 5.7214; 11.2456; 90; 90; 90;

COD ID: 1006060
CIF file	Formula: - Ba Ni O5 Yb2 - Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921 Space group: I m m m Cell volume: 235.9 Cell parameters: 3.74482; 5.70668; 11.04; 90; 90; 90;

COD ID: 1006061
CIF file	Formula: - Ba Ni O5 Tm2 - Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921 Space group: P n m a Cell volume: 481.5 Cell parameters: 12.2003; 5.6585; 6.9744; 90; 90; 90;

COD ID: 1006062
CIF file	Formula: - Ba Ni O5 Yb2 - Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921 Space group: P n m a Cell volume: 477.1 Cell parameters: 12.1581; 5.6423; 6.9545; 90; 90; 90;

COD ID: 1006063
CIF file	Formula: - Fe1.6 Mg1.55 O4 - Comments: Blesa, M. C.; Amador, U.; Moran, E.; Menendez, N.; Tornero, J. D.; Rodriguez-Carvajal J Synthesis and characterization of nickel and magnesium ferrites obtained from alpha-NaFeO2 Solid State Ionics 63 (1993) 429-436 Space group: F d -3 m :1 Cell volume: 592.2 Cell parameters: 8.3978; 8.3978; 8.3978; 90; 90; 90;

COD ID: 1006064
CIF file	Formula: - Ba Ho2 Ni O5 - Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L Magnetic stucture of Ho~2~BaNiO~5~ Solid State Communications 85(7) (1993) 553-559 Space group: I m m m Cell volume: 242.6 Cell parameters: 3.75453; 5.7319; 11.2715; 90; 90; 90;

COD ID: 1006097

CIF file

Formula: - Cu La2 O6 Ti -
Comments: Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Gomez-Romero, P Syntheses of the perovskite La2 Cu Ti O6 by the ceramic, oxide precursors and sol-gel methods, and study of the structure and Cu-Ti distribution by X-ray and neutron diffraction Journal of Materials Chemistry 3(3) (1993) 1171-1177
Space group: P n m a
Cell volume: 245.7
Cell parameters: 5.6262; 7.8396; 5.5702; 90; 90; 90;

COD ID: 1006116
CIF file	Formula: - Fe1.7 Ni1.43 O4 - Comments: Blesa, M. C.; Amador, U.; Moran, E.; Menendez, N.; Tornero, J. D.; Rodriguez-Carvajal J Synthesis and characterization of nickel and magnesium ferrites obtained from alpha-NaFeO2 Locality: synthetic Solid State Ionics 63 (1993) 429-436 Space group: F d -3 m :1 Cell volume: 581.6 Cell parameters: 8.3473; 8.3473; 8.3473; 90; 90; 90;

COD ID: 1007201
CIF file	Formula: - Cl H30 N7 O19 P6 - Comments: Averbuch-Pouchot, M T; Durif, A (NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides European Journal of Solid State Inorganic Chemistry 30 (1993) 447-459 Space group: P -1 Cell volume: 1227.1 Cell parameters: 6.738; 10.101; 19.33; 101.48; 90.84; 107.31;

COD ID: 1007202
CIF file	Formula: - H30 I N7 O19 P6 - Comments: Averbuch-Pouchot, M T; Durif, A (NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides European Journal of Solid State Inorganic Chemistry 30 (1993) 447-459 Space group: P 1 21/n 1 Cell volume: 2490.1 Cell parameters: 14.96; 24.819; 6.71; 90; 91.86; 90;

COD ID: 1007203
CIF file	Formula: - C3 H22 N9 O11 P3 - Comments: Averbuch-Pouchot, M T; Durif, A (Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates European Journal of Solid State Inorganic Chemistry 30 (1993) 471-482 Space group: P 1 21/n 1 Cell volume: 1956.5 Cell parameters: 12.14; 15.183; 10.706; 90; 97.49; 90;

COD ID: 1007204
CIF file	Formula: - C4 H32 N12 O16 P4 - Comments: Averbuch-Pouchot, M T; Durif, A (Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates European Journal of Solid State Inorganic Chemistry 30 (1993) 471-482 Space group: P 1 21/a 1 Cell volume: 1235.3 Cell parameters: 9.634; 18.112; 7.292; 90; 103.86; 90;

COD ID: 1007210
CIF file	Formula: - H42 N8 O32 P8 Te - Comments: Averbuch-Pouchot, M - T; Durif, A Ammonium cyclo-octaphosphate-telluric acid dihydrate adduct Acta Crystallographica C (39,1983-) 49 (1993) 361-363 Space group: P -1 Cell volume: 1675.8 Cell parameters: 15.146; 11.049; 12.189; 117.15; 109.72; 90.54;

COD ID: 1007211
CIF file	Formula: - Cs2 H2 O7 P2 - Comments: Averbuch-Pouchot, M - T; Durif, A Synthese et structure cristalline du dihydrogenodiphosphate de caesium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 316 (1993) 41-46 Space group: C 1 2/c 1 Cell volume: 824.7 Cell parameters: 7.977; 9.064; 11.406; 90; 90.29; 90;

COD ID: 1007212

CIF file

Formula: - H3 O7.5 P2 Rb2 -
Comments: Averbuch-Pouchot, M - T; Durif, A Synthese et structure cristalline du dihydrogenodiphosphate de rubidium hemihydrate: Rb~2~H~2~P~2~O~7~ . 1/2H~2~O Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 316 (1993) 469-476
Space group: P n a m
Cell volume: 1603.9
Cell parameters: 19.568; 10.545; 7.773; 90; 90; 90;

COD ID: 1007213
CIF file	Formula: - Be2 O10 P3 Rb - Comments: Averbuch-Pouchot, M - T; Durif, A Preparation chimique et etude structurale d'un nouveau triphosphate: Be~2~RbP~3~O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 316 (1993) 609-614 Space group: C 1 2/c 1 Cell volume: 838.9 Cell parameters: 12.177; 8.703; 8.91; 90; 117.32; 90;

COD ID: 1007214
CIF file	Formula: - H24 N2 O26 P6 Zn2 - Comments: Averbuch-Pouchot, M T; Durif, A Elaboration and crystal structure of zinc-ammonium cyclohexaphosphate octahydrate: Zn~2~(NH~4~)~2~P~6~O~18~ . 8H~2~O European Journal of Solid State Inorganic Chemistry 30 (1993) 573-581 Space group: P -1 Cell volume: 579.5 Cell parameters: 8.717; 10.297; 7.409; 104.82; 111.03; 70.96;

COD ID: 1007215
CIF file	Formula: - H38 N8 O27 P8 - Comments: Schuelke, U; Averbuch-Pouchot, M T; Durif, A Preparation and crystal structure of ammonium cyclooctaphosphate trihydrate: (NH~4~)~8~P~8~O~24~ . 3H~2~O Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 374-380 Space group: C 1 c 1 Cell volume: 3102.1 Cell parameters: 24.268; 6.7; 20.586; 90; 112.06; 90;

COD ID: 1007216

CIF file

Formula: - H10 K8 O32 P8 Te -
Comments: Schuelke, U; Averbuch-Pouchot, M T; Durif, A Chemical preparation and crystal structure of an adduct between potassium cyclooctaphosphate and telluric acid: Te(OH)~6~ . K~8~P~8~O~24~ . 2H~2~O Zeitschrift fuer Kristallographie (149,1979-) 204 (1993) 143-152
Space group: P -1
Cell volume: 791.7
Cell parameters: 11.315; 10.67; 7.547; 108.72; 100.3; 66.8;

COD ID: 1007217
CIF file	Formula: - C8 H52 N24 O26 P8 - Comments: Averbuch, - Pouchot M T; Durif, A; Schuelke, U Guanidinium cyclooctaphosphate dihydrate elaboration and crystal structure European Journal of Solid State Inorganic Chemistry 30 (1993) 741-750 Space group: P 1 21/n 1 Cell volume: 2260.3 Cell parameters: 12.621; 20.41; 9.365; 90; 110.45; 90;

COD ID: 1007221

CIF file

Formula: - C4 H28 Cl N12 O6 P -
Comments: Averbuch-Pouchot, M.-T.; Durif, A. Synthesis and crystal structure of an adduct between guanidinium monophosphate and guanidinium chloride: [C(NH2)3]3PO4 · [C(NH2)3]Cl · 2H2O Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers 317(9) (1993) 1179-1184
Space group: P 21 21 21
Cell volume: 1944.5
Cell parameters: 14.038; 13.906; 9.961; 90; 90; 90;

COD ID: 1007222
CIF file	Formula: - H8 Li Na2 O13 P3 - Comments: Averbuch-Pouchot, M - T; Durif, A Disodium-lithium cyclotriphosphate tetrahydrate: Na~2~LiP~3~O~9~ . 4H~2~O European Journal of Solid State Inorganic Chemistry 30 (1993) 1075-1082 Space group: P -1 Cell volume: 578.8 Cell parameters: 6.905; 9.346; 9.876; 95; 104.36; 107.75;

COD ID: 1007223
CIF file	Formula: - Cs2 H8 O13 P2 Te - Comments: Averbuch-Pouchot, M - T; Durif, A Cs~2~H~2~P~2~O~7~.Te(OH)~6~, a new adduct between a diphosphate andtelluric acid European Journal of Solid State Inorganic Chemistry 30 (1993) 1153-1162 Space group: C 1 2/c 1 Cell volume: 2741.9 Cell parameters: 20.518; 8.372; 16.652; 90; 106.55; 90;

COD ID: 1007224
CIF file	Formula: - C2 H20 Cu Li2 N6 O22 P6 - Comments: Averbuch-Pouchot, M.-T.; Durif, A. Copper-dilithium-(bis)guanidinium cyclohexaphosphate tetrahydrate European Journal of Solid State Inorganic Chemistry 30 (1993) 943-951 Space group: P -1 Cell volume: 585 Cell parameters: 9.455; 9.211; 7.503; 108.17; 109.56; 84.72;

COD ID: 1008535

CIF file

Formula: - F3 H4 Mn N -
Comments: Laguna, M A; Sanjuan, M L; Orera, V M; Rubin, J; Palacios, E; Pique, M C; Bartolome, J; Berar, J F X-ray and raman study of the low temperature NH~4~MnF~3~ structure;evidence of librational motion of the NH~4~^+^ ion Journal of Physics: Condensed Matter 5 (1993) 283-300
Space group: P n m a
Cell volume: 302.5
Cell parameters: 5.952; 8.543; 5.949; 90; 90; 90;

COD ID: 1008543
CIF file	Formula: - Cr Cu2 O12 P3 Zr - Comments: Boireau, A; Soubeyroux, J L; Gravereau, P; Olazcuaga, R; Le Flem, G Evidence of copper pairing in Cu~2~^I^CrZr(PO4/4)~3~, a crystallographic study European Journal of Solid State Inorganic Chemistry 30 (1993) 337-346 Space group: R -3 c :H Cell volume: 1445 Cell parameters: 8.7449; 8.7449; 21.819; 90; 90; 120;

COD ID: 1008544
CIF file	Formula: - Mn2 Pr Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 170.5 Cell parameters: 4.02; 4.02; 10.548; 90; 90; 90;

COD ID: 1008545
CIF file	Formula: - Mn2 Pr Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 170.4 Cell parameters: 4.019; 4.019; 10.551; 90; 90; 90;

COD ID: 1008546
CIF file	Formula: - Mn2 Nd Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 168 Cell parameters: 3.998; 3.998; 10.51; 90; 90; 90;

COD ID: 1008547
CIF file	Formula: - Mn2 Nd Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 167.3 Cell parameters: 3.996; 3.996; 10.478; 90; 90; 90;

COD ID: 1008548
CIF file	Formula: - Fe10.12 Mo1.88 N0.8 Y - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 359.4 Cell parameters: 8.659; 8.659; 4.793; 90; 90; 90;

COD ID: 1008549
CIF file	Formula: - Fe10.12 Mo1.88 N0.8 Y - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 360.5 Cell parameters: 8.6648; 8.6648; 4.8012; 90; 90; 90;

COD ID: 1008550
CIF file	Formula: - Fe10.52 Mo1.48 N0.8 Nd - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 361.6 Cell parameters: 8.6398; 8.6398; 4.8437; 90; 90; 90;

COD ID: 1008551
CIF file	Formula: - Fe10.48 Mo1.52 N0.8 Nd - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 362.7 Cell parameters: 8.646; 8.646; 4.8519; 90; 90; 90;

COD ID: 1008594

CIF file

Formula: - Ba2 Cu1.06 O6 Tl1.94 -
Comments: Opagiste, C; Couach, M; Khoder, A F; Abraham, R; Jondo, T K; Jorda, J L; Cohen-Adad, M T; Junod, A; Triscone, G; Muller, J A new elaboration process of the superconducting Tl~2~Ba~2~CuO~6~ phase with T~c~=90K Journal of Alloys Compd. 195 (1993) 47-52
Space group: I 4/m m m
Cell volume: 348.7
Cell parameters: 3.8714; 3.8714; 23.269; 90; 90; 90;

COD ID: 1008595
CIF file	Formula: - Li0.93 O4 Ti2 - Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84 Space group: F d -3 m :2 Cell volume: 592.3 Cell parameters: 8.398; 8.398; 8.398; 90; 90; 90;

COD ID: 1008596
CIF file	Formula: - Li0.89 O4 Ti2 - Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84 Space group: F d -3 m :2 Cell volume: 590 Cell parameters: 8.387; 8.387; 8.387; 90; 90; 90;

COD ID: 1008597
CIF file	Formula: - Li0.86 O4 Ti2 - Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84 Space group: F d -3 m :2 Cell volume: 589.7 Cell parameters: 8.386; 8.386; 8.386; 90; 90; 90;

COD ID: 1008598
CIF file	Formula: - H0.95 Ni Ti - Comments: Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4) Journal of Alloys Compd. 196 (1993) 127-132 Space group: I 4/m m m Cell volume: 476.3 Cell parameters: 6.2165; 6.2165; 12.326; 90; 90; 90;

COD ID: 1008599
CIF file	Formula: - D1.4 Ni Ti - Comments: Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4) Journal of Alloys Compd. 196 (1993) 127-132 Space group: I 4/m m m Cell volume: 483.2 Cell parameters: 6.2364; 6.2364; 12.424; 90; 90; 90;

COD ID: 1008600
CIF file	Formula: - Fe17 N2.964 Th2 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490 Space group: R -3 m :H Cell volume: 854.6 Cell parameters: 8.802; 8.802; 12.737; 90; 90; 120;

COD ID: 1008601

CIF file

Formula: - Fe17 N2.964 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 844.4
Cell parameters: 8.7653; 8.7653; 12.691; 90; 90; 120;

COD ID: 1008602

CIF file

Formula: - D4.956 Fe17 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 829.7
Cell parameters: 8.7116; 8.7116; 12.624; 90; 90; 120;

COD ID: 1008603
CIF file	Formula: - D4.668 Fe17 Th2 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490 Space group: R -3 m :H Cell volume: 819.9 Cell parameters: 8.682; 8.682; 12.56; 90; 90; 120;

COD ID: 1008604

CIF file

Formula: - Fe17 H4.272 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 837.9
Cell parameters: 8.7457; 8.7457; 12.65; 90; 90; 120;

COD ID: 1008605
CIF file	Formula: - Fe17 H4.284 Th2 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490 Space group: R -3 m :H Cell volume: 838.5 Cell parameters: 8.751; 8.751; 12.643; 90; 90; 120;

COD ID: 1008636
CIF file	Formula: - Fe21.34 Li9.28 O32 - Comments: Pernet, M.; Strobel, P.; Bonnet, B.; Bordet, P.; Chabre, Y. Structural and electrochemical study of lithium insertion into γ-Fe~2~O~3~ Solid State Ionics 66 (1993) 259-265 Space group: F d -3 m :2 Cell volume: 599.6 Cell parameters: 8.4325; 8.4325; 8.4325; 90; 90; 90;

COD ID: 1008637
CIF file	Formula: - Fe21.33 Li9.07 O32 - Comments: Pernet, M.; Strobel, P.; Bonnet, B.; Bordet, P.; Chabre, Y. Structural and electrochemical study of lithium insertion into γ-Fe~2~O~3~ Solid State Ionics 66 (1993) 259-265 Space group: F d -3 m :2 Cell volume: 599.7 Cell parameters: 8.4328; 8.4328; 8.4328; 90; 90; 90;

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

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

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

COD ID: 1008641

CIF file

Formula: - Fe12.91 Nd2 Si4.09 -
Comments: Long, G J; Marasinghe, G K; Mishra, S; Pringle, O A; Grandjean, F; Buschow, K H J; Middleton, D P; Yelon, W B; Pourarian, F; Isnard, O A neutron diffraction and Moessbauer effect study of the Nd~2~Fe~17- x~Si~x~ solid solutions Solid State Communications 88(10) (1993) 761-764
Space group: R -3 m :H
Cell volume: 785.3
Cell parameters: 8.5325; 8.5325; 12.4554; 90; 90; 120;

COD ID: 1008642
CIF file	Formula: - D2.35 Fe17.17 Ti2.28 Y2 - Comments: Revel, R; Tomey, E; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Crystal structure and magnetic properties of the ternary compound YFe~8.6~Ti~1.1~ and its hydride Journal of Alloys Compd. 202 (1993) 57-61 Space group: P 4/m b m Cell volume: 330.1 Cell parameters: 8.276; 8.276; 4.82; 90; 90; 90;

COD ID: 1008643
CIF file	Formula: - La2 Ni O4.24 - Comments: Demourgues, A; Wattiaux, A; Grenier, J C; Pouchard, M; Soubeyroux, J L; Dance, J M; Hagenmuller, P Electrochemical preparation and structural characterization of La~2~NiO~4+d~ phases (0<d<0.25) Journal of Solid State Chemistry 105 (1993) 458-468 Space group: F m m m Cell volume: 378.8 Cell parameters: 5.4644; 5.457; 12.7035; 90; 90; 90;

COD ID: 1008644
CIF file	Formula: - La O3 V - Comments: Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry 106 (1993) 253-270 Space group: P n m a Cell volume: 242.1 Cell parameters: 5.55548; 7.84868; 5.55349; 90; 90; 90;

COD ID: 1008645
CIF file	Formula: - La O3 V - Comments: Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry 106 (1993) 253-270 Space group: P n m a Cell volume: 241.6 Cell parameters: 5.5581; 7.83421; 5.54862; 90; 90; 90;

COD ID: 1008646
CIF file	Formula: - La O3 V - Comments: Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry 106 (1993) 253-270 Space group: P 1 1 21/a Cell volume: 241.5 Cell parameters: 5.5936; 7.75951; 5.5649; 90; 90; 90.125;

COD ID: 1008647
CIF file	Formula: - La O3 V - Comments: Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry 106 (1993) 253-270 Space group: P 1 1 21/a Cell volume: 241.1 Cell parameters: 5.5917; 7.7516; 5.5623; 90; 90; 90.129;

COD ID: 1008649

CIF file

Formula: - Ba2 Cu3 O6.877 Y -
Comments: Sullivan, J D; Bordet, P; Marezio, M; Takenaka, K; Uchida, S Electron-density Fourier maps of an untwinned YBa~2~Cu~3~O~6.877~ single crystal by x-ray-diffraction data Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48(14) (1993) 10638-10641
Space group: P m m m
Cell volume: 173.6
Cell parameters: 3.8184; 3.8857; 11.701; 90; 90; 90;

COD ID: 1008651
CIF file	Formula: - Ba0.99 Fe6.295 Mg0.705 O11 - Comments: Collomb, A; Muller, J; Fournier, T Magnesium location in the barium-magnesium-iron Y-type hexagonal ferrite Materials Research Bulletin 28 (1993) 621-627 Space group: R -3 m :H Cell volume: 1295.4 Cell parameters: 5.865; 5.865; 43.48599; 90; 90; 120;

COD ID: 1008652

CIF file

Formula: - Al0.384 D2.76 Mn1.616 Zr -
Comments: Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 179 (1993) 187-198
Space group: P 63/m m c
Cell volume: 222.9
Cell parameters: 5.399; 5.399; 8.828; 90; 90; 120;

COD ID: 1008653

CIF file

Formula: - D3.54 Mn1.601 V0.399 Zr -
Comments: Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 179 (1993) 187-198
Space group: P 63/m m c
Cell volume: 229.8
Cell parameters: 5.4616; 5.4616; 8.8959; 90; 90; 120;

COD ID: 1008654

CIF file

Formula: - D3.22 Fe0.366 Mn1.634 Zr -
Comments: Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 179 (1993) 187-198
Space group: P 63/m m c
Cell volume: 221.5
Cell parameters: 5.3935; 5.3935; 8.791; 90; 90; 120;

COD ID: 1008655

CIF file

Formula: - Co0.477 D3.36 Mn1.523 Zr -
Comments: Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 179 (1993) 187-198
Space group: P 63/m m c
Cell volume: 221
Cell parameters: 5.3915; 5.3915; 8.78; 90; 90; 120;

COD ID: 1008656

CIF file

Formula: - D2.85 Mn1.658 Ni0.342 Zr -
Comments: Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 179 (1993) 187-198
Space group: P 63/m m c
Cell volume: 218.1
Cell parameters: 5.371; 5.371; 8.729; 90; 90; 120;

COD ID: 1008857

CIF file

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

COD ID: 1008866
CIF file	Formula: - Al Co F7 Na2 - Comments: Boireau, A; Gravereau, P; Dance, J M; Tressaud, A; Hagenmuller, P; Soubeyroux, J L; Welsch, M; Babel, D Structural and magnetic properties of several cobalt(II) weberites Materials Research Bulletin 28 (1993) 27-38 Space group: C 1 2/c 1 Cell volume: 2113.1 Cell parameters: 12.378; 7.21; 24.019; 90; 99.67; 90;

COD ID: 1100327
CIF file	Formula: - C25 H30 O4 Si - Comments: Koert, Ulrich; Stein, Matthias; Harms, Klaus Tetrahydrofuran-podands, stereoselective synthesis of trans-2,5-oligo-tetrahydrofurans Tetrahedron Letters 34(14) (1993) 2299-2302 Space group: P -1 Cell volume: 1166.09 Cell parameters: 8.109; 11.7878; 13.696; 109.38; 104.62; 96.65;

COD ID: 1100328

CIF file

Formula: - C26 H44 Li2 N2 O2 -
Comments: Boche, Gernot; Marsch, Michael; Harbach, Jürgen; Harms, Klaus; Ledig, Burkhard; Schubert, Frank; Lohrenz, John C. W.; Ahlbrecht, Hubertus [α-(Dimethylamino)benzyllithium‒Diethyl Ether]~2~, (S)-α-(Methylpivaloylamino)benzyllithium ‒ (‒)-Sparteine, and [3-Iodo-2-lithio-1-methylindole ‒ 2 Tetrahydrofuran]~2~: Crystal Structure Investigations of α-Lithiated Amines Chemische Berichte 126(8) (1993) 1887-1894
Space group: P 1 21/n 1
Cell volume: 1358.12
Cell parameters: 9.32; 12.832; 11.842; 90; 106.47; 90;

COD ID: 1100329

CIF file

Formula: - C28 H44 Li N3 O -
Comments: Boche, Gernot; Marsch, Michael; Harbach, Jürgen; Harms, Klaus; Ledig, Burkhard; Schubert, Frank; Lohrenz, John C. W.; Ahlbrecht, Hubertus [α-(Dimethylamino)benzyllithium‒Diethyl Ether]~2~, (S)-α-(Methylpivaloylamino)benzyllithium ‒ (‒)-Sparteine, and [3-Iodo-2-lithio-1-methylindole ‒ 2 Tetrahydrofuran]~2~: Crystal Structure Investigations of α-Lithiated Amines Chemische Berichte 126(8) (1993) 1887-1894
Space group: P 21 21 21
Cell volume: 2598.47
Cell parameters: 9.466; 12.907; 21.268; 90; 90; 90;

COD ID: 1100330

CIF file

Formula: - C34 H46 I2 Li2 N2 O4 -
Comments: Boche, Gernot; Marsch, Michael; Harbach, Jürgen; Harms, Klaus; Ledig, Burkhard; Schubert, Frank; Lohrenz, John C. W.; Ahlbrecht, Hubertus [α-(Dimethylamino)benzyllithium‒Diethyl Ether]~2~, (S)-α-(Methylpivaloylamino)benzyllithium ‒ (‒)-Sparteine, and [3-Iodo-2-lithio-1-methylindole ‒ 2 Tetrahydrofuran]~2~: Crystal Structure Investigations of α-Lithiated Amines Chemische Berichte 126(8) (1993) 1887-1894
Space group: P -1
Cell volume: 1758.48
Cell parameters: 9.478; 10.091; 20.268; 81.44; 76.61; 69.23;

COD ID: 1100350
CIF file	Formula: - C36 H40 Cl3 N Na O9 Os P - Comments: Buth, Silke; Harms, Klaus; Dehnicke, Kurt Synthese und Kristallstruktur des Nitrido-Oxalato-Osmats PPh~4~{Na(15-Krone-5)[OsNCl~3~(C~2~O~4~)]} Zeitschrift fuer Anorganische und Allgemeine Chemie 619(8) (1993) 1409-1413 Space group: P 1 21/c 1 Cell volume: 3962.23 Cell parameters: 19.314; 11.787; 17.641; 90; 99.39; 90;

COD ID: 1100351

CIF file

Formula: - C15 H14 Mo N2 O4 -
Comments: Dötz, Karl Heinz; Kroll, Friedrich; Harms, Klaus Reaktionen von Komplexliganden LVII. Amidinocarben-Chelatkomplexe des Chroms und Molybdäns: Synthese, Struktur und Cycloadditionen mit Alkinen Journal of Organometallic Chemistry 459(1-2) (1993) 169-176
Space group: P 1 21/c 1
Cell volume: 1707.61
Cell parameters: 8.456; 17.175; 12.34; 90; 107.67; 90;

COD ID: 1100354
CIF file	Formula: - C28 H40 Cl3 Li N2 O2 - Comments: Boche, Gernot; Marsch, Michael; Müller, Achim; Harms, Klaus 1-Chloro-2,2-bis(4-chlorophenyl)-1-lithioethene · TMEDA · 2THF: Structure of a Li‒Cl Carbenoid Angewandte Chemie, International Edition in English 32(7) (1993) 1032-1033 Space group: P 1 21/n 1 Cell volume: 3058.81 Cell parameters: 12.734; 15.16; 16.54; 90; 106.67; 90;

COD ID: 1100362

CIF file

Formula: - C26 H24 Cl2 N O2 Os P -
Comments: Buth, Silke; Harms, Klaus; König, Peter; Wočadlo, Sigrid; Weller, Frank; Dehnicke, Kurt Synthese und Kristallstrukturen der Nitridodiolato-Osmate(VI) PPh~4~[OsNCl~2~(O~2~C~2~H~4~)] und PPh~4~[OsNCl~2~(O~2~C~2~Me~4~)] · 2 THF Zeitschrift fuer Anorganische und Allgemeine Chemie 619(5) (1993) 853-858
Space group: P 1 21/n 1
Cell volume: 2586.43
Cell parameters: 17.503; 8.168; 18.165; 90; 95.16; 90;

COD ID: 1100363

CIF file

Formula: - C38 H48 Cl2 N O4 Os P -
Comments: Buth, Silke; Harms, Klaus; König, Peter; Wočadlo, Sigrid; Weller, Frank; Dehnicke, Kurt Synthese und Kristallstrukturen der Nitridodiolato-Osmate(VI) PPh~4~[OsNCl~2~(O~2~C~2~H~4~)] und PPh~4~[OsNCl~2~(O~2~C~2~Me~4~)] · 2 THF Zeitschrift fuer Anorganische und Allgemeine Chemie 619(5) (1993) 853-858
Space group: P -1
Cell volume: 1909.58
Cell parameters: 8.989; 14.051; 15.186; 93.66; 92.89; 92.51;

COD ID: 1100364

CIF file

Formula: - C22 H54 Li2 N4 Si4 -
Comments: Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus; Frenking, Gernot [tert-Butylcyanide · Lithium Bis(trimethylsilyl)amide]2, a Model of the Intermediate RCN. MR' Complex Formed in Reactions of Cyanides RCN with Organometallic Compounds R'M Angewandte Chemie, International Edition in English 32(8) (1993) 1171-1173
Space group: P -1
Cell volume: 1736.64
Cell parameters: 9.229; 13.091; 14.967; 94.37; 100.1; 100.94;

COD ID: 1100365
CIF file	Formula: - C14 H29 N3 O4 - Comments: Reetz, Manfred T.; Bingel, Carsten; Harms, Klaus Structure of carbanions having carbocations as counterions Journal of the Chemical Society, Chemical Communications (issue 20) (1993) 1558-1560 Space group: P b c a Cell volume: 3412.37 Cell parameters: 14.715; 15.43; 15.029; 90; 90; 90;

COD ID: 1100366
CIF file	Formula: - C15 H19 Cr O5 P - Comments: Dötz, K. H.; Tiriliomis, A.; Harms, K. Phosphahydroquinones and oxaphospholes via carbene annulation and cycloaddition reactions of chromium carbonyl carbene complexes and phosphaalkynes Tetrahedron 49(25) (1993) 5577-5597 Space group: P 1 21/c 1 Cell volume: 1636.11 Cell parameters: 13.098; 7.615; 17.463; 90; 110.06; 90;

COD ID: 1501469

CIF file

HKL data

Formula: - C11 H16 Cu N4 O10 -
Comments: Carmen Enrique; Miguel Quirós; Juan M. Salas; Antonio García; José Daniel Martín 5(2'Carboxy)phenylazo barbiturate diaqua copper(II) trihydrate: Characterization and crystal structure Journal of Crystallographic and Spectroscopic Research 23 (1993) 407-410
Space group: P 1 21/c 1
Cell volume: 1616.1
Cell parameters: 11.432; 6.927; 21.289; 90; 106.54; 90;

COD ID: 1509076
CIF file	Formula: - Ag0.248 Ga3.752 Yb - Comments: Rogl, P.; Hiebl, K.; Ellner, M.; Grin', Yu. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212 Space group: I 4/m m m Cell volume: 198.607 Cell parameters: 4.2788; 4.2788; 10.848; 90; 90; 90;

COD ID: 1509079
CIF file	Formula: - Ag0.04 Cu3.96 - Comments: Weibo, L.; Junqin, L.; Yinghong, Z. The ternary system Ag - Cu - Ho at 500 degree Journal of Alloys Compd. 191 (1993) 187-189 Space group: F m -3 m Cell volume: 47.438 Cell parameters: 3.62; 3.62; 3.62; 90; 90; 90;

COD ID: 1509100

CIF file

Formula: - Ag0.333 O5 V2 -
Comments: Ha-Eierdanz, M.L.; Mueller, U. Ein neues Syntheseverfahren fuer Vanadiumbronzen. Die Kristallstruktur von beta-Ag0.33 V2 O5. Verfeinerung der Kristallstruktur von epsilon-Cu0.76 V2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 287-292
Space group: C 1 2/m 1
Cell volume: 527.163
Cell parameters: 15.385; 3.615; 10.069; 90; 109.72; 90;

COD ID: 1509423
CIF file	Formula: - Ag K O6 P2 - Comments: Averbuch-Pouchot, M.T. Structural investigation of a new series of long-chain polyphosphates. Crystal structure of Ag K (P O3)2 and crystal data for Ag M (P O3)2 with M= K, Rb, Cs and Tl Journal of Solid State Chemistry 102 (1993) 93-99 Space group: P 1 21/a 1 Cell volume: 594.043 Cell parameters: 7.49; 13.175; 6.037; 90; 94.32; 90;

COD ID: 1509430
CIF file	Formula: - Ag La Nb2 O7 - Comments: Sato, M.; Watanabe, J.; Uematsu, K. Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7 Journal of Solid State Chemistry 107 (1993) 460-470 Space group: I 4/m m m Cell volume: 329.807 Cell parameters: 3.8996; 3.8996; 21.688; 90; 90; 90;

COD ID: 1509431
CIF file	Formula: - Ag La Nb2 O7 - Comments: Watanabe, J.; Uematsu, K.; Sato, M. Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7 Journal of Solid State Chemistry 107 (1993) 460-470 Space group: I 41/a c d :2 Cell volume: 2574.87 Cell parameters: 7.7757; 7.7757; 42.587; 90; 90; 90;

COD ID: 1509486
CIF file	Formula: - Ag Ni O2 - Comments: Doumerc, J.P.; Shin, Y.J.; Hagenmuller, P.; Delmas, C.; Pouchard, M.; Dordor, P. Influence of the preparation method and doping on the magnetic and electrical properties of Ag Ni O2 Journal of Solid State Chemistry 107 (1993) 303-313 Space group: R -3 m :H Cell volume: 137.417 Cell parameters: 2.939; 2.939; 18.37; 90; 90; 120;

COD ID: 1509528
CIF file	Formula: - Ag S3 Ta - Comments: Marsh, R.E. The space group of Ag Ta S3 Journal of Solid State Chemistry 102 (1993) 283-283 Space group: C m c m Cell volume: 367.766 Cell parameters: 3.3755; 14.0608; 7.7486; 90; 90; 90;

COD ID: 1509588
CIF file	Formula: - Ag1.3 Cl6 Na1.7 Y - Comments: Stenzel, F.; Meyer, G. Ternary halides of the A3 M X6 Typ II. The system Ag3-x Nax Y Cl6: Synthesis, structure ionic conductivity Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 652-660 Space group: R -3 :H Cell volume: 767.634 Cell parameters: 6.915; 6.915; 18.537; 90; 90; 120;

COD ID: 1509663
CIF file	Formula: - Ag2 La2 O10 Ti3 - Comments: Sato, M.; Toda, K.; Watanabe, J.; Uematsu, K. Structure determination and silver ion conductivity of layered perovskite compounds M2La2Ti3O10 (M=K and Ag) Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-) 1993 (1993) 640-646 Space group: I 4/m m m Cell volume: 422.613 Cell parameters: 3.8251; 3.8251; 28.884; 90; 90; 90;

COD ID: 1509730

CIF file

Formula: - Ag2.2 Al2.8 Ca -
Comments: Friedrich, T.; Henseleit, R.; Doersam, G.; Roehr, C.; Cordier, G. La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5, und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd5 Al5, eine Verbindung in einem neuen vom Ca Cu5 abgeleiteten Strukturtyp. Journal of Alloys Compd. 190 (1993) 201-207
Space group: P 6/m m m
Cell volume: 116.942
Cell parameters: 5.521; 5.521; 4.43; 90; 90; 120;

COD ID: 1509736

CIF file

Formula: - Ag2.5 Al2.5 Sr -
Comments: Friedrich, T.; Henseleit, R.; Doersam, G.; Cordier, G.; Roehr, C. La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5 und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd3 Al5, eine Verbindung in einem neuen, vom Ca Cu5 abgeleiteten Typ Journal of Alloys Compd. 190 (1993) 201-207
Space group: P 6/m m m
Cell volume: 123.081
Cell parameters: 5.633; 5.633; 4.479; 90; 90; 120;

COD ID: 1509738

CIF file

Formula: - Ag2.5 Ga8.5 Yb3 -
Comments: Grin', Yu.; Sichevich, O.M.; Ellner, M.; Hiebl, K.; Myakush, O.M.; Rogl, P. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry 105 (1993) 399-405
Space group: I m m m
Cell volume: 537.306
Cell parameters: 4.3263; 12.854; 9.662; 90; 90; 90;

COD ID: 1509742

CIF file

Formula: - Ag2.72 Ga8.28 Yb3 -
Comments: Ellner, M.; Myakush, O.M.; Hiebl, K.; Sichevich, O.M.; Grin', Yu.; Rogl, P. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry 105 (1993) 399-405
Space group: I m m m
Cell volume: 540.434
Cell parameters: 4.3284; 12.86; 9.709; 90; 90; 90;

COD ID: 1509753
CIF file	Formula: - Ag2.921 Al2.079 Pr - Comments: Cordier, G.; Roehr, C.; Doersam, G.; Henseleit, R.; Friedrich, T. Neue ternaere Calcium- und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium-Kagome-Netzen Journal of Alloys Compd. 190 (1993) 201-207 Space group: P 6/m m m Cell volume: 117.488 Cell parameters: 5.487; 5.487; 4.506; 90; 90; 120;

COD ID: 1509824

CIF file

Formula: - Ag3 Al2 Ce -
Comments: Cordier, G.; Doersam, G.; Friedrich, T.; Henseleit, R.; Roehr, C. La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5, und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd5 Al5, eine Verbindung in einem neuen vom Ca Cu5 abgeleiteten Strukturtyp. Journal of Alloys Compd. 190 (1993) 201-207
Space group: P 6/m m m
Cell volume: 121.254
Cell parameters: 5.565; 5.565; 4.521; 90; 90; 120;

COD ID: 1509825
CIF file	Formula: - Ag3 As S4 - Comments: Rosenstingl, J. Synthese und Kristallstrukturbestimmung von Ag3 As S4 (ein Vertreter des Strukturtyps Enargit, Cu3 As S4) Oesterreische Akademie der Wissenschaften, Mathematich-Naturwissenschaftliche Klasse, Sitzungsberichte 130 (1993) 27-30 Space group: P m n 21 Cell volume: 357.221 Cell parameters: 7.801; 6.973; 6.567; 90; 90; 90;

COD ID: 1509854
CIF file	Formula: - Ag3.88 Cu0.12 - Comments: Junqin, L.; Weibo, L.; Yinghong, Z. The ternary system Ag - Cu - Ho at 500 degree Journal of Alloys Compd. 191 (1993) 187-189 Space group: F m -3 m Cell volume: 67.728 Cell parameters: 4.0762; 4.0762; 4.0762; 90; 90; 90;

COD ID: 1509910
CIF file	Formula: - Ag5 Bi O4 - Comments: Jansen, M.; Bortz, M. Ag3BiO3 und Ag5BiO4, die ersten Silberoxobismutate(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1446-1454 Space group: P 1 21/n 1 Cell volume: 655.033 Cell parameters: 5.855; 8.984; 12.457; 90; 91.49; 90;

COD ID: 1509913

CIF file

Formula: - Ag3 Al2 La -
Comments: Doersam, G.; Henseleit, R.; Cordier, G.; Roehr, C.; Friedrich, T. LaAg3Al2, CeAg3Al2, PrAg3Al2, CaAg2.2Al2.8, SrAg2.5Al2.5, und UNi2Al3: Verbindungen Im CaCu5-Strukturtyp und CaPd5Al5, eine Verbindung in einem neuen vom CaCu5 abgeleiteten Strukturtyp. Journal of Alloys Compd. 190 (1993) 201-207
Space group: P 6/m m m
Cell volume: 118.788
Cell parameters: 5.513; 5.513; 4.513; 90; 90; 120;

COD ID: 1509921
CIF file	Formula: - Ag3 Bi O3 - Comments: Jansen, M.; Bortz, M. Ag3BiO3 und Ag5BiO4, die ersten Silberoxobismutate(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1446-1454 Space group: I 41 Cell volume: 1772.47 Cell parameters: 14.1924; 14.1924; 8.7997; 90; 90; 90;

COD ID: 1509933

CIF file

Formula: - Ag5.6 Al12 K6.4 O48 Si12 -
Comments: Seff, K.; Kim, Y.; Jeong, M.S. Crystal structures of dehydrated zeolite Ag5.6 K6.4-A and of the product of its reaction with cesium: Cs13.5 Ag4.5-A, containing silver and cationic cesium clusters Journal of Physical Chemistry 97 (1993) 10139-10143
Space group: P m -3 m
Cell volume: 1840.52
Cell parameters: 12.255; 12.255; 12.255; 90; 90; 90;

COD ID: 1509974
CIF file	Formula: - Ag7.92 Ge Te6 - Comments: Boucher, F.; Evain, M.; Brec, R. Distribution and ionic diffusion path of silver in gamma-Ag8 Ge Te6: a temperature dependent anharmonic single crystal structure study Journal of Solid State Chemistry 107 (1993) 332-346 Space group: F -4 3 m Cell volume: 1547.05 Cell parameters: 11.5656; 11.5656; 11.5656; 90; 90; 90;

COD ID: 1510020
CIF file	Formula: - Ag3 Na S2 - Comments: Bronger, W.; Huster, J.; Bonsmann, B. NaAg3S2, ein Thioargentat mit dem Clusteranion (Ag6S4)(2-) Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 70-72 Space group: F d -3 m :2 Cell volume: 1887.32 Cell parameters: 12.358; 12.358; 12.358; 90; 90; 90;

COD ID: 1510050

CIF file

Formula: - Ag3.21 Ga7.79 Yb3 -
Comments: Ellner, M.; Hiebl, K.; Rogl, P.; Sichevich, O.M.; Grin', Yu.; Myakush, O.M. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry 105 (1993) 399-405
Space group: I m m m
Cell volume: 532.63
Cell parameters: 4.3603; 12.91; 9.462; 90; 90; 90;

COD ID: 1510068
CIF file	Formula: - Au Ca3 N - Comments: Kniep, R.; Stahl, D.; Jaeger, J.; Schmidt, P.C. Ca3AuN: ein Calciumauridsubnitrid Angewandte Chemie (German Edition) 105 (1993) 738-739 Space group: P m -3 m Cell volume: 112.085 Cell parameters: 4.8215; 4.8215; 4.8215; 90; 90; 90;

COD ID: 1510143
CIF file	Formula: - Au0.34 Ga3.66 Yb - Comments: Ellner, M.; Rogl, P.; Hiebl, K.; Grin', Yu. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212 Space group: I 4/m m m Cell volume: 198.961 Cell parameters: 4.2601; 4.2601; 10.963; 90; 90; 90;

COD ID: 1510212
CIF file	Formula: - Au La O3 - Comments: Ralle, M.; Jansen, M. Synthesis and crystal structure determination of LaAuO3 Journal of Solid State Chemistry 105 (1993) 378-384 Space group: P b c m Cell volume: 300.308 Cell parameters: 4.0335; 13.073; 5.6952; 90; 90; 90;

COD ID: 1510295

CIF file

Formula: - Au0.5 Si1.5 U -
Comments: Poettgen, R.; Kaczorowski, D. Synthesis and characterization of some new ternary uranium transition metal silicides U3 T Si3 (T= Fe, Co, Ni, Cu, Ru, Rh, Pd, Os, Ir, Pt, Au) with disordered Al B2- and alpha-Th Si2-type structures Journal of Alloys Compd. 201 (1993) 157-159
Space group: P 6/m m m
Cell volume: 59.353
Cell parameters: 4.145; 4.145; 3.989; 90; 90; 120;

COD ID: 1510337
CIF file	Formula: - Au1.076 Ga2.924 Yb - Comments: Grin', Yu.; Ellner, M.; Rogl, P.; Hiebl, K. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212 Space group: I 4/m m m Cell volume: 197.191 Cell parameters: 4.1748; 4.1748; 11.314; 90; 90; 90;

COD ID: 1510357
CIF file	Formula: - Au11.25 Ga10.75 Yb6 - Comments: Grin', Yu.; Peters, K.; Ellner, M.; Predel, B. The crystal structure of Yb3 Au5.5 Ga5.5 - a novel derivative of the La3 Al11 type of structure Journal of Alloys Compd. 201 (1993) 209-215 Space group: P m m 2 Cell volume: 1074.72 Cell parameters: 4.4746; 13.294; 18.067; 90; 90; 90;

COD ID: 1510407
CIF file	Formula: - Au2 F9 Lu - Comments: Engelmann, U.; Mueller, B.G. Tetrafluoroaurate(III) der Lanthaniden MF(AuF4)2 (M = Tm, Yb, Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1661-1668 Space group: P b c n Cell volume: 2130.25 Cell parameters: 10.9928; 9.007; 21.515; 90; 90; 90;

COD ID: 1510408
CIF file	Formula: - Au2 F9 Tm - Comments: Mueller, B.G.; Engelmann, U. Tetrafluoroaurate(III) der Lanthaniden M F (Au F4)2 (M= Tm, Yb, Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1661-1668 Space group: P b c n Cell volume: 2158.96 Cell parameters: 11.0292; 9.0438; 21.6446; 90; 90; 90;

COD ID: 1510409
CIF file	Formula: - Au2 F9 Yb - Comments: Engelmann, U.; Mueller, B.G. Tetrafluoroaurate(III) der Lanthaniden MF(AuF4)2 (M = Tm, Yb, Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1661-1668 Space group: P b c n Cell volume: 2142.99 Cell parameters: 11.0098; 9.0223; 21.5736; 90; 90; 90;

COD ID: 1510451
CIF file	Formula: - Au2 Np Si2 - Comments: Rebizant, J.; Walker, C.T.; Wastin, F.; Fuger, J.; Spirlet, J.C.; Sari, C. New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures Journal of Alloys Compd. 196 (1993) 87-92 Space group: I 4/m m m Cell volume: 184.443 Cell parameters: 4.248; 4.248; 10.221; 90; 90; 90;

COD ID: 1510460
CIF file	Formula: - Au2 Pu Si2 - Comments: Fuger, J.; Sari, C.; Rebizant, J.; Walker, C.T.; Wastin, F.; Spirlet, J.C. New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures Journal of Alloys Compd. 196 (1993) 87-92 Space group: I 4/m m m Cell volume: 184.234 Cell parameters: 4.251; 4.251; 10.195; 90; 90; 90;

COD ID: 1510565
CIF file	Formula: - Au5 K - Comments: Zachwieja, U. Einkristallzuechtung und Strukturverfeinerung von K Au5 und Rb Au5 Journal of Alloys Compd. 196 (1993) 187-190 Space group: P 6/m m m Cell volume: 124.507 Cell parameters: 5.663; 5.663; 4.483; 90; 90; 120;

COD ID: 1510588
CIF file	Formula: - Au7 Rb3 - Comments: Zachwieja, U. Eine neue Verbindung im System Rubidium-Gold: Synthese und Struktur von Rb3 Au7 Journal of Alloys Compd. 199 (1993) 115-118 Space group: C m m m Cell volume: 537.182 Cell parameters: 5.585; 13.252; 7.258; 90; 90; 90;

COD ID: 1510606
CIF file	Formula: - Au Bi5 Na2 O11 - Comments: Pannetier, J.; Duc Tran Qui; Sleight, A.W. Preparation and crystal structure of an oxide containing gold and mixed valent bismuth (Na2Bi(III)4Bi(V)AuO11) Materials Research Bulletin 28 (1993) 989-995 Space group: P 4/m b m Cell volume: 574.503 Cell parameters: 12.193; 12.193; 3.8643; 90; 90; 90;

COD ID: 1510615

CIF file

Formula: - Au Ca Ga -
Comments: Friedrich, T.; Henseleit, R.; Geibel, C.; Grauel, A.; Schank, C.; Cordier, G.; Tegel, U. Darstellung und Kristallstrukturen von Ca Au Al, Ca Au Ga, Yb Au Al, Yb Pd Al und Yb Pt Al (im Ti Ni Si-Typ) und Cd Pd Al, einer Variante des Pb F Cl-Typs Journal of Alloys Compd. 201 (1993) 197-201
Space group: P n m a
Cell volume: 255.768
Cell parameters: 7.282; 4.542; 7.733; 90; 90; 90;

COD ID: 1510671
CIF file	Formula: - B2 Er Rh3 - Comments: Ruokolainen, A.; Tergenius, L.E.; Takei, H.; Fukuda, T.; Shishido, T.; Lundstroem, T.; Higashi, I.; Granberg, P.; Bernhard, J. Magnetic properties and crystal structure of Er Rh3 11B2 Journal of Alloys Compd. 193 (1993) 295-297 Space group: C 1 2/m 1 Cell volume: 154.162 Cell parameters: 5.3561; 9.2819; 3.1013; 90; 90.898; 90;

COD ID: 1510694

CIF file

Formula: - B2 Fe26.9 Nd4 Si1.1 -
Comments: Yelon, W.B.; Grandjean, F.; Pringle, O.A.; Xie, D.; Marasinghe, G.K.; James, W.J.; Long, G.J. Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2 Fe14-x Six B Journal of Applied Physics 74 (1993) 6798-6809
Space group: P 42/m n m
Cell volume: 939.766
Cell parameters: 8.7846; 8.7846; 12.178; 90; 90; 90;

COD ID: 1510806
CIF file	Formula: - B2 Ca Eu2 O7 - Comments: Dzhurinskii, B.F.; Ilyukhin, A.B. Crystal structures of double oxoborates LnCa4O(BO3)3 (Ln=Gd, Tb, Lu) and Eu2CaO(BO3)2 Zhurnal Neorganicheskoi Khimii 38 (1993) 917-920 Space group: R -3 c :H Cell volume: 2511.34 Cell parameters: 8.7764; 8.7764; 37.648; 90; 90; 120;

COD ID: 1510871
CIF file	Formula: - B3 Ba3 Dy O9 - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double borates Ln Ba3 (B O3)3 (Ln= Dy, Ho, Tm, Yb, Lu) Zhurnal Neorganicheskoi Khimii 38 (1993) 1625-1630 Space group: R -3 :H Cell volume: 1402.57 Cell parameters: 13.041; 13.041; 9.523; 90; 90; 120;

COD ID: 1510872
CIF file	Formula: - B3 Ba3 Ho O9 - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double borates Ln Ba3 (B O3)3 (Ln= Dy, Ho,T m, Yb, Lu) Zhurnal Neorganicheskoi Khimii 38 (1993) 1625-1630 Space group: P 63 c m Cell volume: 1353.88 Cell parameters: 9.425; 9.425; 17.599; 90; 90; 120;

COD ID: 1510873
CIF file	Formula: - B3 Ba3 Lu O9 - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu) Zhurnal Neorganicheskoi Khimii 38 (1993) 1625-1630 Space group: P 63 c m Cell volume: 1327.99 Cell parameters: 9.382; 9.382; 17.421; 90; 90; 120;

COD ID: 1510874
CIF file	Formula: - B3 Ba3 O9 Tm - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu) Zhurnal Neorganicheskoi Khimii 38 (1993) 1625-1630 Space group: P 63 c m Cell volume: 1335.88 Cell parameters: 9.395; 9.395; 17.476; 90; 90; 120;

COD ID: 1510879
CIF file	Formula: - B3 Ba3 O9 Yb - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu) Zhurnal Neorganicheskoi Khimii 38 (1993) 1625-1630 Space group: P 63 c m Cell volume: 1329.8 Cell parameters: 9.383; 9.383; 17.441; 90; 90; 120;

COD ID: 1510888
CIF file	Formula: - B3 Ca4 Lu O10 - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of double oxoborates LnCa4O(BO3)3 (Ln=Gd, Tb, Lu) and Eu2CaO(BO3)2 Zhurnal Neorganicheskoi Khimii 38 (1993) 917-920 Space group: C 1 m 1 Cell volume: 443.614 Cell parameters: 8.055; 15.986; 3.511; 90; 101.12; 90;

COD ID: 1510889
CIF file	Formula: - B3 Ca4 O10 Tb - Comments: Dzhurinskii, B.F.; Ilyukhin, A.B. Crystal structures of double oxoborates Ln Ca4 O (B O3)3 (Ln= Gd, Tb, Lu) and Eu2 Ca O (B O3)2 Zhurnal Neorganicheskoi Khimii 38 (1993) 917-920 Space group: C 1 m 1 Cell volume: 451.74 Cell parameters: 8.089; 16.034; 3.5511; 90; 101.24; 90;

COD ID: 1510911
CIF file	Formula: - B3 Fe23 Nd2 - Comments: Cheng, Z.-X.; Gou, C.; Yan, Q.W.; Shen, B.-G.; Zhang, P.-L.; Niu, S.W.; Yang, L.Y.; Chen, D.-F. A powder neutron diffraction study of magnetic structure of metastable Nd2 Fe23 B3 compound Journal of Magnetism and Magnetic Materials 128 (1993) 26-28 Space group: I -4 3 d Cell volume: 3119.82 Cell parameters: 14.612; 14.612; 14.612; 90; 90; 90;

COD ID: 1510954
CIF file	Formula: - B3 S10 Tl3 - Comments: Krebs, B.; Hiltmann, F.; Brendel, C.J.; Puettmann, C.; Hamann, W. Die Perthioborate Rb B S3, Tl B S3 und Tl3 B3 S10 Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 109-116 Space group: P -1 Cell volume: 697.171 Cell parameters: 6.828; 7.713; 13.769; 104.32; 94.03; 94.69;

COD ID: 1510994
CIF file	Formula: - B2 Co2 Gd - Comments: Burzo, E.; Ballou, R.; Pop, V.; Mincic, A. Magnetic properties of (Gdx Y1-x) Co2 B2 compounds Journal of Magnetism and Magnetic Materials 118 (1993) L285-L289 Space group: I 4/m m m Cell volume: 120.541 Cell parameters: 3.581; 3.581; 9.4; 90; 90; 90;

COD ID: 1511008
CIF file	Formula: - B2 Co2 Y - Comments: Pop, V.; Mincic, A.; Ballou, R.; Burzo, E. Magnetic properties of (Gdx Y1-x) Co2 B2 compounds Journal of Magnetism and Magnetic Materials 118 (1993) L285-L289 Space group: I 4/m m m Cell volume: 118.444 Cell parameters: 3.563; 3.563; 9.33; 90; 90; 90;

COD ID: 1511021
CIF file	Formula: - B Ce0.5 La0.5 O5 Si - Comments: MacDonald, D.J.; Burns, P.C.; della Ventura, G.; Parodi, G.C.; Hawthorne, F.C. The crystal structure of stillwellite Canadian Mineralogist 31 (1993) 147-152 Space group: P 31 Cell volume: 271.628 Cell parameters: 6.841; 6.841; 6.702; 90; 90; 120;

COD ID: 1511026
CIF file	Formula: - B0.118 Ce0.188 Fe1.648 Si0.048 - Comments: Wang, R.-J.; Kneller, E.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.41 Cell parameters: 2.978; 2.978; 2.978; 90; 90; 90;

COD ID: 1511037
CIF file	Formula: - B0.118 Er0.188 Fe1.648 Si0.048 - Comments: Wang, R.-J.; Khan, Y.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.066 Cell parameters: 2.965; 2.965; 2.965; 90; 90; 90;

COD ID: 1511043
CIF file	Formula: - B0.118 Fe1.648 Gd0.188 Si0.048 - Comments: Wang, R.-J.; Kneller, E.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.624 Cell parameters: 2.986; 2.986; 2.986; 90; 90; 90;

COD ID: 1511051
CIF file	Formula: - B0.118 Fe1.648 Nd0.164 Si0.07 - Comments: Kneller, E.; Khan, Y.; Wang, R.-J. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.946 Cell parameters: 2.998; 2.998; 2.998; 90; 90; 90;

COD ID: 1511058
CIF file	Formula: - B0.118 Fe1.648 Si0.048 Tb0.188 - Comments: Khan, Y.; Wang, R.-J.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.357 Cell parameters: 2.976; 2.976; 2.976; 90; 90; 90;

COD ID: 1511067
CIF file	Formula: - B0.118 Fe1.648 Si0.048 Y0.188 - Comments: Khan, Y.; Wang, R.-J.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.225 Cell parameters: 2.971; 2.971; 2.971; 90; 90; 90;

COD ID: 1511122
CIF file	Formula: - B0.244 Ce0.098 Fe1.658 - Comments: Kneller, E.; Wang, R.-J.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 29.647 Cell parameters: 3.095; 3.095; 3.095; 90; 90; 90;

COD ID: 1511128
CIF file	Formula: - B0.244 Dy0.098 Fe1.658 - Comments: Wang, R.-J.; Khan, Y.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 28.878 Cell parameters: 3.068; 3.068; 3.068; 90; 90; 90;

COD ID: 1511133

CIF file

Formula: - B Fe12 Nd2 Si2 -
Comments: Grandjean, F.; Yelon, W.B.; Pringle, O.A.; Marasinghe, G.K.; Long, G.J.; Li, J.; James, W.J.; Xie, D. Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2Fe14-xSixB Journal of Applied Physics 74 (1993) 6798-6809
Space group: P 42/m n m
Cell volume: 919.305
Cell parameters: 8.7286; 8.7286; 12.0662; 90; 90; 90;

COD ID: 1511136
CIF file	Formula: - B0.244 Er0.098 Fe1.658 - Comments: Wang, R.-J.; Kneller, E.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 29.446 Cell parameters: 3.088; 3.088; 3.088; 90; 90; 90;

COD ID: 1511147
CIF file	Formula: - B0.244 Fe1.658 Ho0.098 - Comments: Wang, R.-J.; Khan, Y.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 29.504 Cell parameters: 3.09; 3.09; 3.09; 90; 90; 90;

COD ID: 1511148
CIF file	Formula: - B Fe14 Tb2 - Comments: Yelon, W.B.; Herbst, J.F.; Fuerst, C.D. Neutron powder diffraction study of Tb2 Fe14 B Journal of Applied Physics 73 (1993) 5884-5889 Space group: P 42/m n m Cell volume: 921.428 Cell parameters: 8.758; 8.758; 12.013; 90; 90; 90;

COD ID: 1511151

CIF file

Formula: - B Fe15.95 Nd2 Si0.05 -
Comments: Grandjean, F.; James, W.J.; Pringle, O.A.; Marasinghe, G.K.; Yelon, W.B.; Long, G.J.; Li, J.; Xie, D. Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2 Fe14-x Six B Journal of Applied Physics 74 (1993) 6798-6809
Space group: P 42/m n m
Cell volume: 941.453
Cell parameters: 8.7821; 8.7821; 12.2068; 90; 90; 90;

COD ID: 1511156
CIF file	Formula: - B0.244 Fe1.658 Tb0.098 - Comments: Wang, R.-J.; Kneller, E.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 29.59 Cell parameters: 3.093; 3.093; 3.093; 90; 90; 90;

COD ID: 1511165
CIF file	Formula: - B0.244 Fe1.658 Y0.098 - Comments: Khan, Y.; Kneller, E.; Wang, R.-J. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 29.446 Cell parameters: 3.088; 3.088; 3.088; 90; 90; 90;

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

COD ID: 1511205
CIF file	Formula: - B La O5 Si - Comments: Maksimov, B.A.; Genkina, E.A.; Samygina, V.R.; Leonyuk, N.I. Crystal structure of La-analog of stilvellite Kristallografiya 38 (1993) 61-65 Space group: P 31 Cell volume: 271.819 Cell parameters: 6.815; 6.815; 6.758; 90; 90; 120;

COD ID: 1511276
CIF file	Formula: - B0.086 Ce0.174 Fe1.74 - Comments: Wang, R.-J.; Khan, Y.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.624 Cell parameters: 2.986; 2.986; 2.986; 90; 90; 90;

COD ID: 1511306
CIF file	Formula: - B Rb S3 - Comments: Brendel, C.J.; Krebs, B.; Hamann, W.; Puettmann, C.; Hiltmann, F. Die Perthioborate RbBS3, TlBS3 und Tl3B3S10 Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 109-116 Space group: P 1 21/c 1 Cell volume: 466.634 Cell parameters: 7.082; 11.863; 5.794; 90; 106.54; 90;

COD ID: 1511322
CIF file	Formula: - B S3 Tl - Comments: Hamann, W.; Krebs, B.; Brendel, C.J.; Hiltmann, F.; Puettmann, C. Die Perthioborate RbBS3, TlBS3 und Tl3B3S10 Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 109-116 Space group: P 1 21/c 1 Cell volume: 428.707 Cell parameters: 6.874; 11.739; 5.775; 90; 113.08; 90;

COD ID: 1511350
CIF file	Formula: - B1.94 Pt3 - Comments: Ellner, M.; Grin', Yu.; Fischer, P.; Rogl, P. Roentgen- und Neutronenbeugungsuntersuchungen der Struktur von Pt3 B2 Zeitschrift fuer Metallkunde 84 (1993) 788-790 Space group: C m c m Cell volume: 79.319 Cell parameters: 3.371; 5.817; 4.045; 90; 90; 90;

COD ID: 1511363
CIF file	Formula: - B0.086 Dy0.174 Fe1.74 - Comments: Kneller, E.; Khan, Y.; Wang, R.-J. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.544 Cell parameters: 2.983; 2.983; 2.983; 90; 90; 90;

COD ID: 1511395
CIF file	Formula: - B12 Sc0.4 Zr0.6 - Comments: Hamada, K.; Matsuura, K.; Yamauchi, H.; Sugii, N.; Kubo, K.; Wakata, M. Phase transition in the Zr1-xScxB12 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 6892-6898 Space group: R -3 m :H Cell volume: 607.69 Cell parameters: 5.2278; 5.2278; 25.6752; 90; 90; 120;

COD ID: 1511406
CIF file	Formula: - B13.06 Se0.94 - Comments: Bolmgren, H.; Lundstroem, T. The crystal structure of a new boron selenide, B12Se2-xBx Journal of Alloys Compd. 202 (1993) 73-76 Space group: R -3 m :H Cell volume: 360.659 Cell parameters: 5.9041; 5.9041; 11.947; 90; 90; 120;

COD ID: 1511432
CIF file	Formula: - B19 Li9 S33 - Comments: zum Hecht, P.; Krebs, B.; Hiltmann, F.; Hammerschmidt, A. Li5B7S13 und Li9B19S33: zwei Lithiumthioborate mit neuen hochpolymeren Anionengeruesten Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 293-302 Space group: C 1 2/c 1 Cell volume: 4039.94 Cell parameters: 23.669; 14.361; 12.237; 90; 103.77; 90;

COD ID: 1511437
CIF file	Formula: - B0.086 Fe1.74 Gd0.174 - Comments: Khan, Y.; Kneller, E.; Wang, R.-J. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.838 Cell parameters: 2.994; 2.994; 2.994; 90; 90; 90;

COD ID: 1511440
CIF file	Formula: - B Ba Li O3 - Comments: Hoppe, R.; Schlaeger, M. Darstellung und Aufbau von BaLi(BO3) Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 976-982 Space group: P 1 21/c 1 Cell volume: 300.171 Cell parameters: 6.461; 7.107; 7.403; 90; 117.99; 90;

COD ID: 1511445
CIF file	Formula: - B0.086 Fe1.74 Ho0.174 - Comments: Wang, R.-J.; Khan, Y.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.41 Cell parameters: 2.978; 2.978; 2.978; 90; 90; 90;

COD ID: 1511454
CIF file	Formula: - B0.086 Fe1.74 Tb0.174 - Comments: Khan, Y.; Kneller, E.; Wang, R.-J. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.57 Cell parameters: 2.984; 2.984; 2.984; 90; 90; 90;

COD ID: 1511462
CIF file	Formula: - B0.086 Fe1.74 Y0.174 - Comments: Wang, R.-J.; Kneller, E.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.464 Cell parameters: 2.98; 2.98; 2.98; 90; 90; 90;

COD ID: 1511479
CIF file	Formula: - B4 Ba5 F2 O10 - Comments: Alekel, T.; Keszler, D.A. The pyroborate fluoride Ba5(B2O5)2F2 Journal of Solid State Chemistry 106 (1993) 310-316 Space group: C 1 2/c 1 Cell volume: 1261.67 Cell parameters: 20.726; 7.115; 8.589; 90; 95.05; 90;

COD ID: 1511651
CIF file	Formula: - B68 Fe68 Ho20 - Comments: Kuz'ma, Yu.B.; Zavalii, P.Yu.; Gubich, I.B. Boride Ho20 (Fe4 B4)17 - a new member of incommensurate structures Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 289-290 Space group: P -4 c 2 Cell volume: 3250.98 Cell parameters: 6.983; 6.983; 66.67; 90; 90; 90;

COD ID: 1511668
CIF file	Formula: - B7 Cr Ho3 - Comments: Gubich, I.B.; Chaban, N.F. Isothermal section at 1070 K of the phase-equilibrium diagrams for (Tb, Dy, Ho) - Cr - B systems. Poroshkovaya Metallurgiya 365 (1993) 417-419 Space group: C m c m Cell volume: 500.253 Cell parameters: 3.422; 15.714; 9.303; 90; 90; 90;

COD ID: 1511680
CIF file	Formula: - B7 Li5 S13 - Comments: zum Hecht, P.; Hiltmann, F.; Hammerschmidt, A.; Krebs, B. Li5 B7 S13 und Li9 B19 S33: zwei Lithiumthioborate mit neuen hochpolymeren Anionengeruesten Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 293-302 Space group: C 1 2/c 1 Cell volume: 3286.44 Cell parameters: 17.304; 21.922; 12.233; 90; 134.91; 90;

COD ID: 1511717
CIF file	Formula: - B4 Co4 Gd Y - Comments: Ballou, R.; Pop, V.; Mincic, A.; Burzo, E. Magnetic properties of (Gdx Y1-x) Co2 B2 compounds Journal of Magnetism and Magnetic Materials 118 (1993) L285-L289 Space group: I 4/m m m Cell volume: 119.534 Cell parameters: 3.566; 3.566; 9.4; 90; 90; 90;

COD ID: 1511763

CIF file

Formula: - C8 H14 N6 O5 S2 Zn -
Comments: M. Angustias Romero; M. Purificación Sánchez; Miguel Quirós; Francisco Sánchez; Juan M. Salas; Miguel N. Moreno; René Faure Transition Metal Complexes of 6-Amino 2-Thiouracil; Crystal Structure of Bis(6-amino-2-thiouracilato)aquazinc(II) Dihydrate Canadian Journal of Chemistry 71 (1993) 29-33
Space group: C 1 2/c 1
Cell volume: 1486.2
Cell parameters: 9.391; 10.497; 15.36; 90; 101.02; 90;

COD ID: 1511764
CIF file	Formula: - C20 H30 Br2 N8 O13 Pd - Comments: Miguel Quirós; Juan M. Salas; M. Purificación Sánchez; André L. Beauchamp; Xavier Solans Palladium(II)-Purine Nucleoside Complexes: Synthesis, Characterization and X-ray Determination Inorganica Chimica Acta 204 (1993) 213-220 Space group: P 1 Cell volume: 717.4 Cell parameters: 6.962; 10.242; 10.547; 85.1; 73.24; 89.17;

COD ID: 1511765
CIF file	Formula: - C20 H34 Cl2 N8 O15 Pd - Comments: Miguel Quirós; Juan M. Salas; M. Purificación Sánchez; André L. Beauchamp; Xavier Solans Palladium(II)-Purine Nucleoside Complexes: Synthesis, Characterization and X-ray Determination Inorganica Chimica Acta 204 (1993) 213-220 Space group: P 1 Cell volume: 764.3 Cell parameters: 15.681; 7.406; 6.846; 92.99; 105.25; 85.48;

COD ID: 1511769

CIF file

Formula: - C28 H38 N4 Ni O16 S2 -
Comments: M. Ruiz; Rosa Ortiz; Lourdes Perelló; Alfonso Castiñeiras; Miguel Quirós Ni(II) and Zn(II) Complexes with Cinoxacin. Synthesis and Characterization of M(Cx)2(DMSO)n(H2O)m (n = 0,2; m = 2,4). Crystal Structures of [M(Cx)2(DMSO)2].4H2O (M = Ni(II), Zn(II)) Inorganica Chimica Acta 211 (1993) 133-139
Space group: P 1 21/n 1
Cell volume: 1666.6
Cell parameters: 10.684; 7.729; 20.862; 90; 104.66; 90;

COD ID: 1511770

CIF file

Formula: - C28 H38 N4 O16 S2 Zn -
Comments: M. Ruiz; Rosa Ortiz; Lourdes Perelló; Alfonso Castiñeiras; Miguel Quirós Ni(II) and Zn(II) Complexes with Cinoxacin. Synthesis and Characterization of M(Cx)2(DMSO)n(H2O)m (n = 0,2; m = 2,4). Crystal Structures of [M(Cx)2(DMSO)2].4H2O (M = Ni(II), Zn(II)) Inorganica Chimica Acta 211 (1993) 133-139
Space group: P -1
Cell volume: 863.6
Cell parameters: 8.95; 9.168; 11.65; 69.06; 82.05; 75.63;

COD ID: 1513972
CIF file	Formula: - Li Mn O4 - Comments: Fischer, D.; Hoppe, R.; Schaefer, W.; Knight, K. S. Koordinationszahl 4 oder 6 fuer Lithium?: Die Kristallstruktur von wasserfreiem Lithiumpermanganat, Li (Mn O4) Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1419-1425 Space group: C m c m Cell volume: 294.454 Cell parameters: 5.51402; 8.39754; 6.35911; 90; 90; 90;

COD ID: 1513974
CIF file	Formula: - Li0.05 Mn2 O4 - Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049 Space group: F d -3 m :2 Cell volume: 520.592 Cell parameters: 8.0445; 8.0445; 8.0445; 90; 90; 90;

COD ID: 1513975
CIF file	Formula: - Li1.11 Mn1.74 O4 - Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049 Space group: F d -3 m :2 Cell volume: 543.438 Cell parameters: 8.1605; 8.1605; 8.1605; 90; 90; 90;

COD ID: 1513976
CIF file	Formula: - Li1.12 Mn1.7 O4 - Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049 Space group: F d -3 m :2 Cell volume: 539.95 Cell parameters: 8.143; 8.143; 8.143; 90; 90; 90;

COD ID: 1514117
CIF file	Formula: - Mn O2 - Comments: Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Powder neutron diffraction study of pyrolusite, beta-Mn O2 Australian Journal of Chemistry 46 (1993) 939-944 Space group: P 42/m n m Cell volume: 55.793 Cell parameters: 4.4041; 4.4041; 2.8765; 90; 90; 90;

COD ID: 1517825
CIF file	Formula: - Fe K3 O2 - Comments: Bernhardt, F.; Hoppe, R. Das erste oxoferrat(I): zur konstitution von K3[FeO2] und K3[NiO2] Zeitschrift fur Anorganische und Allgemeine Chemie 619 (1993) 969-975 Space group: P 41 21 2 Cell volume: 513.4 Cell parameters: 6.041; 6.041; 14.068; 90; 90; 90;

COD ID: 1517826
CIF file	Formula: - K3 Ni O2 - Comments: Bernhardt, F.; Hoppe, R. Das erste oxoferrat(I): zur konstitution von K3[FeO2] und K3[NiO2] Zeitschrift fur Anorganische und Allgemeine Chemie 619 (1993) 969-975 Space group: P 41 21 2 Cell volume: 512.2 Cell parameters: 6.036; 6.036; 14.059; 90; 90; 90;

COD ID: 1517832
CIF file	Formula: - Al2 S3 - Comments: Krebs, Bernt; Schiemann, Anke; Lage, Mechtild Synthese und kristallstruktur einer neuen hexagonalen modifikation con Al2S3 mit funffach koordiniertem aluminium Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 983-988 Space group: P 61 Cell volume: 642.4 Cell parameters: 6.438; 6.438; 17.898; 90; 90; 120;

COD ID: 1517833
CIF file	Formula: - Al2 S3 - Comments: Krebs, Bernt; Schiemann, Anke; Lage, Mechtild Synthese und kristallstruktur einer neuen hexagonalen modifikation con Al2S3 mit funffach koordiniertem aluminium Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 983-988 Space group: P 61 Cell volume: 626.5 Cell parameters: 6.491; 6.491; 17.169; 90; 90; 120;

COD ID: 1517836
CIF file	Formula: - Br4 Li2 Zn - Comments: Pfitzner, A.; Cockcroft, J. K.; Solinas, I.; Litz, H. D. Neue halogenozinkate(II) M[I]2ZnX4 (M[I] = Li, Na; X = Cl, ,Br) mit olivinstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 993-998 Space group: P n m a Cell volume: 694.07 Cell parameters: 13.6041; 7.8847; 6.4707; 90; 90; 90;

COD ID: 1517837
CIF file	Formula: - Cl4 Li2 Zn - Comments: Pfitzner, A.; Cockcroft, J. K.; Solinas, I.; Litz, H. D. Neue halogenozinkate(II) M[I]2ZnX4 (M[I] = Li, Na; X = Cl, ,Br) mit olivinstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 993-998 Space group: P n m a Cell volume: 579.12 Cell parameters: 12.776; 7.4176; 6.111; 90; 90; 90;

COD ID: 1517838
CIF file	Formula: - Br4 Na2 Zn - Comments: Pfitzner, A.; Cockcroft, J. K.; Solinas, I.; Litz, H. D. Neue halogenozinkate(II) M[I]2ZnX4 (M[I] = Li, Na; X = Cl, ,Br) mit olivinstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 993-998 Space group: P n m a Cell volume: 834.75 Cell parameters: 14.4631; 8.5302; 6.7661; 90; 90; 90;

COD ID: 1517840
CIF file	Formula: - C72 H60 Cl2 N4 P4 W - Comments: Rentschler, Eva; Nubhar, Dirk; Weller, Frank; Dehnicke, Kurt [W(NPPh3)4]Cl2 - ein phosphaniminato-komplex mit einem wolfram-dikation Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 999-1003 Space group: P 1 21/n 1 Cell volume: 6378.6 Cell parameters: 12.065; 22.253; 24.21; 90; 101.09; 90;

COD ID: 1517841
CIF file	Formula: - C6 H13 F4 N Si - Comments: Tacke, R.; Lopez-Mras, A.; Becht, J.; Sheldrick, W. S. Synthese sowie kristall- und molekulstruktur von tetrafluoro[2-(pyrrolidinio)ethyl]silicat Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1012-1016 Space group: P 1 21/c 1 Cell volume: 886.6 Cell parameters: 7.69; 9.903; 11.827; 90; 100.15; 90;

COD ID: 1517849
CIF file	Formula: - O4 Re Tl - Comments: Rogner, P.; Range, K. J. The crystal structure of beta-thallium perrhenate' Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1017-1022 Space group: P 1 1 21/a Cell volume: 1311.6 Cell parameters: 5.636; 17.428; 13.353; 90; 90; 89.86;

COD ID: 1517850
CIF file	Formula: - C36 H30 Cl3 N O P2 V - Comments: Rubenstahl, Thilo; Dehnicke, Kurt; Krautscheid, Harald [VCl3(NPPh3)(OPPh3)], ein phosphaniminato-komplex von vanadium(IV)' Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1023-1026 Space group: C 1 c 1 Cell volume: 3449 Cell parameters: 10.18; 18.26; 18.59; 90; 93.65; 90;

COD ID: 1517861

CIF file

Formula: - C8 H26 Ag4 N4 O17 S8 -
Comments: Naveke, Martina; Jones, Peter G.; Blaschette, Armand; Schomburg, Dietmar; Cammenga, Heiko, K; Epple, Mathias Polysulfonyl amines.XLI. A silver(I) hydrate with an unusual composition: characterization of tetrakis(dimesylamido)aquatetrasilver(I) [Ag4{N(SO2CH3)2}4(H2O)] by X-ray diffraction and thermal analysis Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1027-1036
Space group: P -1
Cell volume: 1449.5
Cell parameters: 8.646; 12.112; 13.991; 90.97; 90.9; 98.25;

COD ID: 1517862

CIF file

Formula: - C22 H56 N6 Ni4 O18 S6 Tl2 -
Comments: Muller, A.; Johannes, K. U.; Straube, M.; Krickemeyer, R.; Bogge, H. Penicillamine complexes of nickel, chromium, and molybdenum - structural particularity and biological/medical relevance Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1037-1046
Space group: C 1 2/m 1
Cell volume: 2360.4
Cell parameters: 14.846; 13.587; 12.047; 90; 103.75; 90;

COD ID: 1517863

CIF file

Formula: - C10 H21 N2 Ni O5 S2 Tl -
Comments: Muller, A.; Johannes, K. U.; Straube, M.; Krickemeyer, R.; Bogge, H. Penicillamine complexes of nickel, chromium, and molybdenum - structural particularity and biological/medical relevance Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1037-1046
Space group: C 1 2 1
Cell volume: 1664.8
Cell parameters: 22.799; 6.131; 12.752; 90; 110.94; 90;

COD ID: 1517864

CIF file

Formula: - C10 H18 Cr N2 O4 S2 Tl -
Comments: Muller, A.; Johannes, K. U.; Straube, M.; Krickemeyer, R.; Bogge, H. Penicillamine complexes of nickel, chromium, and molybdenum - structural particularity and biological/medical relevance Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1037-1046
Space group: C 1 2 1
Cell volume: 736.9
Cell parameters: 20.54; 5.921; 6.067; 90; 92.89; 90;

COD ID: 1517865

CIF file

Formula: - C13 H36 Mo2 N2 Na2 O14 S2 -
Comments: Muller, A.; Johannes, K. U.; Straube, M.; Krickemeyer, R.; Bogge, H. Penicillamine complexes of nickel, chromium, and molybdenum - structural particularity and biological/medical relevance Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1037-1046
Space group: P -1
Cell volume: 1459.5
Cell parameters: 9.962; 12.222; 13.953; 114.27; 104.55; 95.63;

COD ID: 1517869

CIF file

Formula: - C12 H36 Li N Si5 -
Comments: Westerhausen, Matthias; Schwarz, Wolfgang Tris(trimethylsilyl)silylamine and the lithiated and silylated derivatives - X-ray structure of the dimeric lithium trimethylsilyl-[tris(trimethylsilyl)silyl]amide Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1053-1063
Space group: P 1 21/n 1
Cell volume: 4520.3
Cell parameters: 13.867; 20.402; 16.096; 90; 96.95; 90;

COD ID: 1517886

CIF file

Formula: - C8 H10 Bi Cl3 -
Comments: Muller-Becker, S.; Frank, W.; Schneider, J. Heavy metal pi-complexes. IX. The chain polymers [(1.2-(CH3)2(C6H4BiCl3)2]. [1.3-(CH3)2C6H4BiCl3)2] and [1.4-(CH3)2C6H4BiCl3)2] Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1073-1082
Space group: P -1
Cell volume: 1142.8
Cell parameters: 9.661; 10.963; 11.275; 91.78; 99.37; 103.49;

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