Crystallography Open Database

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Searching year of publication is 1974

COD ID: 1000161
CIF file	Formula: - Cr F5 Rb2 - Comments: Jacoboni, C; de Pape, R; Poulain, M; le Marouille, J Y; Grandjean, D La structure cristalline de Rb~2~ Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2688-2691 Space group: P n m a Cell volume: 515.5 Cell parameters: 7.515; 5.724; 11.985; 90; 90; 90;

COD ID: 1000164
CIF file	Formula: - Al1.5 Cs F6 Na0.5 - Comments: Courbion, G; Jacoboni, C; de Pape, R Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) Materials Research Bulletin 9 (1974) 425-434 Space group: R -3 m :R Cell volume: 259.9 Cell parameters: 7.31; 7.31; 7.31; 57.43; 57.43; 57.43;

COD ID: 1000165
CIF file	Formula: - Al1.5 Cs F6 Li0.5 - Comments: Courbion, G; Jacoboni, C; de Pape, R Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) Materials Research Bulletin 9 (1974) 425-434 Space group: R -3 m :R Cell volume: 246.8 Cell parameters: 7.106; 7.106; 7.106; 58.8; 58.8; 58.8;

COD ID: 1001023
CIF file	Formula: - Ca H4 N2 O8 - Comments: Leclaire, A. Identification d'un nouvel hydrate du nitrate de calcium Ca(NO~3~)~2~.2H~2~O β Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 30(3) (1974) 605-607 Space group: C 1 2/c 1 Cell volume: 654.9 Cell parameters: 7.79; 6.88; 12.22; 90; 90; 90;

COD ID: 1001024
CIF file	Formula: - B2 Nb O6 Tl - Comments: Gasperin, M Synthese et structure d'un oxyde multiple d'un type nouveau: Tl Nb B~2~ O~6~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1181-1183 Space group: P n 21 a Cell volume: 547.4 Cell parameters: 7.82; 9.46; 7.4; 90; 90; 90;

COD ID: 1001025
CIF file	Formula: - Cd Cl4 H6 Na2 O3 - Comments: Boistelle, R; Pepe, G; Simon, B; Leclaire, A Structure cristalline du sel mixte Cd Cl~2~ (Na Cl)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2200-2203 Space group: R -3 m :H Cell volume: 1429.7 Cell parameters: 7.89; 7.89; 26.52; 90; 90; 120;

COD ID: 1001034
CIF file	Formula: - Bi0.4 Cd1.733 O7 Ta1.867 - Comments: Jeanne, G; Desgardin, G; Raveau, B Synthese et evolution structurale de nouveaux pyrochlores au bismuth Materials Research Bulletin 9 (1974) 1321-1332 Space group: F d -3 m :1 Cell volume: 1131.7 Cell parameters: 10.421; 10.421; 10.421; 90; 90; 90;

COD ID: 1001035
CIF file	Formula: - H1.1 Nb O6.05 W - Comments: Groult, D; Michel, C; Raveau, B Sur l'evolution thermique des pyrochlores d'hydroxonium et d'ammonium H~3~ O M W O~6~, H~4~ O M~2~ O~6~ et N H~4~ M W O~6~ (M=Nb, Ta) Journal of Inorganic and Nuclear Chemistry 36 (1974) 61-66 Space group: F d -3 m :2 Cell volume: 1110.3 Cell parameters: 10.355; 10.355; 10.355; 90; 90; 90;

COD ID: 1001036
CIF file	Formula: - Ba Ge0.5 O5 Si1.5 - Comments: Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A Sur les silicogermanates Ba(Si~2-x~ Ge~x~) O~5~ isotypes de la sanbornite Revue de Chimie Minerale 11 (1974) 207-216 Space group: P c m n Cell volume: 489.2 Cell parameters: 4.649; 7.739; 13.596; 90; 90; 90;

COD ID: 1001126
CIF file	Formula: - Bi1.5 O7 Ta1.5 Zn - Comments: Jeanne, G; Desgardin, G; Raveau, B Synthese et evolution structurale de nouveaux pyrochlores au bismuth Materials Research Bulletin 9 (1974) 1321-1332 Space group: F d -3 m :1 Cell volume: 1170.9 Cell parameters: 10.54; 10.54; 10.54; 90; 90; 90;

COD ID: 1001199
CIF file	Formula: - H1.5 O6.25 Ta W - Comments: Groult, D; Michel, C; Raveau, B Sur l'evolution thermique des pyrochlores d'hydroxonium et d'ammonium H~3~ O M W O~6~, H~4~ O M~2~ O~6~ et N H~4~ M W O~6~ (M = Nb, Ta) Journal of Inorganic and Nuclear Chemistry 36 (1974) 61-66 Space group: F d -3 m :2 Cell volume: 1098.8 Cell parameters: 10.319; 10.319; 10.319; 90; 90; 90;

COD ID: 1001772
CIF file	Formula: - Ba O5 Si2 - Comments: Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A Sur les silicogermanates Ba (Si2-x Gex) O5 isotypes de la sanbornite Revue de Chimie Minerale 11 (1974) 207-216 Space group: P c m n Cell volume: 481.5 Cell parameters: 4.634; 7.69; 13.512; 90; 90; 90;

COD ID: 1007028
CIF file	Formula: - Cu2 Li2 O18 P6 - Comments: Laugt, M; Durif, A Structure cristalline de l'hexametaphosphate de cuivrelithium, C U L P~6~ O~18~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2118-2121 Space group: P -1 Cell volume: 671 Cell parameters: 9.485; 9.419; 9.379; 111.73; 106.25; 106.8;

COD ID: 1007031
CIF file	Formula: - Cd O6 P2 - Comments: Bagieu-Beucher, M; Guitel, J C; Tordjman, I; Durif, A Affinement de la structure cristalline du polyphosphate de cadmium. Cd (P O~3~)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 97 (1974) 481-484 Space group: P b c a Cell volume: 926.2 Cell parameters: 9.607; 13.7; 7.037; 90; 90; 90;

COD ID: 1007033

CIF file

Formula: - H6 Na O12 P3 Sr -
Comments: Zilber, R; Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de strontium sodium trihydrate. Sr Na P~3~ O~9~ (H~2~ O)~3~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 140 (1974) 350-359
Space group: P n m a
Cell volume: 2061.6
Cell parameters: 16.167; 12.013; 10.615; 90; 90; 90;

COD ID: 1007239
CIF file	Formula: - O14 P5 Sm - Comments: Tranqui, D; Bagieu, M; Durif, A Structure cristalline de l'ultraphosphate de Samarium Sm P5 O14 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1751-1755 Space group: P 1 1 21/b Cell volume: 1016.6 Cell parameters: 8.75; 12.99; 8.944; 90; 90; 90.45;

COD ID: 1007266
CIF file	Formula: - K Na2 O9 P3 - Comments: Tordjman, I; Durif, A; Cavero-Ghersi, C Structure cristalline du trimetaphosphate de sodiumpotassium: N A K P3 O9 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2701-2704 Space group: P -1 Cell volume: 403.5 Cell parameters: 6.886; 9.494; 6.797; 110.07; 104.69; 86.68;

COD ID: 1008960
CIF file	Formula: - Fe1.125 Te - Comments: Fruchart, D; Convert, O; Wolfers, P; Madar, R; Senateur, J P; Fruchart, R Structure antiferromagnetique de Fe1.125 Te accompagnee d'une deformation monoclinique Materials Research Bulletin 10 (1974) 169-174 Space group: P 4/n m m :1 Cell volume: 91.9 Cell parameters: 3.8245; 3.8245; 6.2818; 90; 90; 90;

COD ID: 1008981
CIF file	Formula: - As0.5 Cr Sb0.5 - Comments: Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids 35 (1974) 1139-1152 Space group: P n m a Cell volume: 140.9 Cell parameters: 5.789; 3.76; 6.474; 90; 90; 90;

COD ID: 1008982
CIF file	Formula: - As0.67 Cr Sb0.33 - Comments: Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids 35 (1974) 1139-1152 Space group: P n m a Cell volume: 136.1 Cell parameters: 5.745; 3.699; 6.406; 90; 90; 90;

COD ID: 1008983
CIF file	Formula: - As0.72 Cr Sb0.28 - Comments: Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids 35 (1974) 1139-1152 Space group: P n m a Cell volume: 133.4 Cell parameters: 5.735; 3.659; 6.355; 90; 90; 90;

COD ID: 1100057
CIF file	Formula: - Cu5 Zn8 - Comments: Brandon, J. K.; Brizard, R. Y.; Chieh, P. C.; McMillan, R. K.; Pearson, W. B. New refinements of the γ brass type structures Cu~5~Zn~8~, Cu~5~Cd~8~ and Fe~3~Zn~10~ Acta Crystallographica Section B 30(6) (1974) 1412-1417 Space group: I -4 3 m Cell volume: 699.75 Cell parameters: 8.878; 8.878; 8.878; 90; 90; 90;

COD ID: 1200016
CIF file	Formula: - Al H3 O3 - Comments: Saalfeld, H; Wedde, M Refinement of the crystal structure of gibbsite, Al (O H)3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 139 (1974) 129-135 Space group: P 1 21/n 1 Cell volume: 428 Cell parameters: 8.684; 5.078; 9.736; 90; 94.54; 90;

COD ID: 1509121
CIF file	Formula: - Ag0.49 Cd0.51 - Comments: Tonejc, A.M.; Bonefacic, A.; Tonejc, A. Atomic volume expansion of Ag + 53 wt.% Cd alloy Physics Letters A 49 (1974) 145-145 Space group: I m -3 m Cell volume: 38.683 Cell parameters: 3.382; 3.382; 3.382; 90; 90; 90;

COD ID: 1509174
CIF file	Formula: - Ag Cd - Comments: Tonejc, A.M.; Bonefacic, A.; Tonejc, A. Atomic volume expansion of Ag + 52 wt.% Cd alloy Physics Letters A 49 (1974) 145-146 Space group: P 63/m m c Cell volume: 37.994 Cell parameters: 3.007; 3.007; 4.852; 90; 90; 120;

COD ID: 1509284
CIF file	Formula: - Ag Cs2 F4 - Comments: Odenthal, R.H.; Paus, D. Zur Magnetochemie des zweiwertigen Silbers: Neue Fluoroargentate(II): Cs2 Ag F4, Rb2 Ag F4 und K2 Ag F4 Zeitschrift fuer Anorganische und Allgemeine Chemie 407 (1974) 144-150 Space group: I 4/m m m Cell volume: 297.827 Cell parameters: 4.581; 4.581; 14.192; 90; 90; 90;

COD ID: 1509470
CIF file	Formula: - Ag N2 Na O4 - Comments: Ishida, K.; Mitsui, T. Structural studies of the phase transition in Ag Na (N O2)2 Ferroelectrics 8 (1974) 475-476 Space group: F d d d :1 Cell volume: 932.876 Cell parameters: 8.05; 10.77; 10.76; 90; 90; 90;

COD ID: 1509555
CIF file	Formula: - Ag Tb - Comments: Pierre, J.; Morin, P. Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166 Space group: P 4/m m m Cell volume: 47.307 Cell parameters: 3.612; 3.612; 3.626; 90; 90; 90;

COD ID: 1509572
CIF file	Formula: - Ag1.02667 O3 Sb - Comments: Hong, H.Y.-P.; Kafalas, J.A.; Goodenough, J.B. Crystal Chemistry in the System M Sb O3 Journal of Solid State Chemistry 9 (1974) 345-351 Space group: I m -3 Cell volume: 831.645 Cell parameters: 9.404; 9.404; 9.404; 90; 90; 90;

COD ID: 1509754
CIF file	Formula: - Ag2.95 O12 V4 - Comments: Kuz'min, E.A.; Belov, N.V.; Drozdov, Yu.N. Crystal structure of silver vanadate Ag4-X V4 O12 (X=1.05) using the Shenk method Kristallografiya 19 (1974) 65-69 Space group: B 1 1 m Cell volume: 516.839 Cell parameters: 18.33; 8.09; 3.6; 90; 90; 104.5;

COD ID: 1510088
CIF file	Formula: - Au Cl - Comments: Folmer, J.C.W.; Wiegers, G.A.; Janssen, E.M.W. The preparation and crystal structure of gold monochloride, Au Cl Journal of the Less-Common Metals 38 (1974) 71-76 Space group: I 41/a m d :2 Cell volume: 393.338 Cell parameters: 6.734; 6.734; 8.674; 90; 90; 90;

COD ID: 1510090
CIF file	Formula: - Au Cl Te2 - Comments: Rosenstein, G.; Haendler, H.M.; Rabenau, A.; Mootz, D. The Crystal Structures of Au Te2 Cl and Au Te2 I Journal of Solid State Chemistry 10 (1974) 175-181 Space group: C m c m Cell volume: 418.519 Cell parameters: 4.02; 11.867; 8.773; 90; 90; 90;

COD ID: 1510184
CIF file	Formula: - Au I Te2 - Comments: Rabenau, A.; Haendler, H.M.; Rosenstein, G.; Mootz, D. The Crystal Structures of Au Te2 Cl and Au Te2 I Journal of Solid State Chemistry 10 (1974) 175-181 Space group: P m m b Cell volume: 241.888 Cell parameters: 4.056; 12.579; 4.741; 90; 90; 90;

COD ID: 1510410
CIF file	Formula: - Au2 Ga - Comments: Puselj, M.; Schubert, K. Kristallstruktur von Au2 Ga Journal of the Less-Common Metals 38 (1974) 83-90 Space group: C m c 21 Cell volume: 403.531 Cell parameters: 3.199; 18.023; 6.999; 90; 90; 90;

COD ID: 1510571
CIF file	Formula: - Au5 Sn - Comments: Yamaguchi, S.; Hirabayashi, M.; Osada, K. An ordered stucture of Au5 Sn Transactions of the Japan Institute of Metals 15 (1974) 256-260 Space group: R 3 :H Cell volume: 321.843 Cell parameters: 5.092; 5.092; 14.333; 90; 90; 120;

COD ID: 1510626
CIF file	Formula: - B2 Co3 U - Comments: Val'ovka, I.P.; Kuz'ma, Yu.B. New ternary borides with structures of Ce Co3 B2 and Ce Co4 B type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1974 (1974) 1029-1031 Space group: P 6/m m m Cell volume: 65.345 Cell parameters: 4.956; 4.956; 3.072; 90; 90; 120;

COD ID: 1510697
CIF file	Formula: - B2 Fe3 U - Comments: Kuz'ma, Yu.B.; Valyovka, I.P. New ternary borides with structures of Ce Co3 B2 and Ce Co4 B type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1974 (1974) 10219-10319 Space group: P 6/m m m Cell volume: 66.217 Cell parameters: 5.051; 5.051; 2.997; 90; 90; 120;

COD ID: 1510756
CIF file	Formula: - B2 Mn - Comments: Bowan, A.L.; Nereson, N.G. Manganese boride, Mn B2 AIP Conference Proceedings 1974 (1974) 34-36 Space group: P 6/m m m Cell volume: 23.758 Cell parameters: 3.005; 3.005; 3.038; 90; 90; 120;

COD ID: 1510819
CIF file	Formula: - B2 Ru1.25 W1.75 - Comments: Rogl, P.; Nowotny, H. Neue Phasen mit Mo2 Ir B2-Typ Revue de Chimie Minerale 11 (1974) 547-555 Space group: P n n m Cell volume: 219.494 Cell parameters: 9.579; 7.459; 3.072; 90; 90; 90;

COD ID: 1510855
CIF file	Formula: - B2 Yb - Comments: Bauer, J. Sur le diborure d'ytterbium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 279 (1974) 501-504 Space group: P 6/m m m Cell volume: 34.14 Cell parameters: 3.2503; 3.2503; 3.7315; 90; 90; 120;

COD ID: 1510865
CIF file	Formula: - B25.7244 Mn1.105 - Comments: Callmer, B.; Andersson, S. The solubilities of copper and manganese in beta-rhombohedral boron as determined in Cu B28 and Mn B23 by single crystal diffractometry Journal of Solid State Chemistry 10 (1974) 219-321 Space group: R -3 m :H Cell volume: 2508.57 Cell parameters: 10.9875; 10.9875; 23.9937; 90; 90; 120;

COD ID: 1510893
CIF file	Formula: - B3 Ce2 Co7 - Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S. The system cerium - cobalt - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 10 (1974) 265-267 Space group: P 6/m m m Cell volume: 285.024 Cell parameters: 5.053; 5.053; 12.89; 90; 90; 120;

COD ID: 1511125
CIF file	Formula: - B F4 K - Comments: Stromme, K.O. The crystal structure of the high-temperature phases of ammonium and potassium tetrafluoroborate Acta Chemica Scandinavica, Series A: (28,1974-) 28 (1974) 546-550 Space group: F m -3 m Cell volume: 384.241 Cell parameters: 7.27; 7.27; 7.27; 90; 90; 90;

COD ID: 1511234
CIF file	Formula: - B Mg1.8 Mn1.09 O5 - Comments: Araki, T.; Moore, P.B. Pinakiolite, Mg2 Mn(III) O2 B O3, warwickite, Mg (Mg.5 Ti.5) O (B O3), wightmanite, Mg5 (O) (O H)5 (B O3) * (H2 O)n: Crystal chemistry of complex 3A wallpaper structures American Mineralogist 59 (1974) 985-1004 Space group: C 1 2/m 1 Cell volume: 692.008 Cell parameters: 21.79; 5.977; 5.341; 90; 95.83; 90;

COD ID: 1511482
CIF file	Formula: - B4 Mn O7 - Comments: Bernstein, J.L.; Sherwood, R.C.; Gibart, P.; Abrahams, S.C. Manganese diborate. Crystal structure, magnetization, and thermal extinction dependence Journal of Chemical Physics 60 (1974) 1899-1905 Space group: P b c a Cell volume: 975.068 Cell parameters: 8.62354; 14.0071; 8.07237; 90; 90; 90;

COD ID: 1511487
CIF file	Formula: - B4 Mo Th - Comments: Nowotny, H.; Rogl, P. Ternaere Komplexboride mit Th Mo B4-Typ Monatshefte fuer Chemie (-108,1977) 105 (1974) 1082-1098 Space group: C m m m Cell volume: 272.46 Cell parameters: 7.481; 9.658; 3.771; 90; 90; 90;

COD ID: 1511536
CIF file	Formula: - B5 Co O10 Sm - Comments: Dzhafarov, G.G.; Mamedov, Kh.S.; Abdullaev, G.K. Crystal structure of the double metaborate of samarium and cobalt Sm Co (B O2)5 Kristallografiya 19 (1974) 737-740 Space group: P 1 21/n 1 Cell volume: 616.367 Cell parameters: 8.61; 7.58; 9.45; 90; 92; 90;

COD ID: 1511636
CIF file	Formula: - B4 Ce3 Co11 - Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S. The system cerium - cobalt - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 10 (1974) 265-267 Space group: P 6/m m m Cell volume: 218.768 Cell parameters: 5.045; 5.045; 9.925; 90; 90; 120;

COD ID: 1511657
CIF file	Formula: - B7 Cl Cr3 O13 - Comments: Nelmes, R.J.; Thornley, F.R. Structural studies of boracites. The cubic phase of chromium chlorine boracite, Cr3 B7 O13 Cl Journal of Physics C 7 (1974) 3855-3874 Space group: F -4 3 c Cell volume: 1785.65 Cell parameters: 12.132; 12.132; 12.132; 90; 90; 90;

COD ID: 1519190

CIF file

Formula: - C15 H22 Cl N O2 -
Comments: Tillack, JV; Seccombe, RC; Kennard, CHL; Oh, PWT Analgetics: Part I. The crystal structure of pethidine hydrochloride, 4-carbethoxy-1-methyl-4-phenylpiperdine hydrochloride, C15H21NO2.HCl Recueil des Travaux Chimiques des Pays-Bas 93(6) (1974) 164-165
Space group: P 1 21/c 1
Cell volume: 3085
Cell parameters: 22.62; 11.53; 11.83; 90; 90; 90;

COD ID: 1521041
CIF file	Formula: - Cl Cr O3 Rb - Comments: Foster, J.J.; Sterns, M. Crystal structures of cesium and rubidium chlorochromates, Cs Cr O3 Cl and Rb Cr O3 Cl Journal of Crystal and Molecular Structure 4 (1974) 149-164 Space group: P 1 21/c 1 Cell volume: 488.001 Cell parameters: 7.857; 7.711; 8.055; 90; 90.43; 90;

COD ID: 1521107
CIF file	Formula: - As2 F8 K2 O2 - Comments: Haase, W. Die Kristall- und Molekuelstruktur von Dicaesium-octafluoro-dioxo-diarsenat, Cs2 (As2 F8 O2), und dreidimensionale Verfeinerung der Strukturen von K2 (As2 F8 O2) und Rb2 (As2 F8 O2) Chemische Berichte 107 (1974) 1009-1018 Space group: P 1 21/n 1 Cell volume: 402.679 Cell parameters: 5.184; 5.78; 13.448; 90; 92.1; 90;

COD ID: 1521108
CIF file	Formula: - As2 F8 O2 Rb2 - Comments: Haase, W. Die Kristall- und Molekuelstruktur von Dicaesium-octafluoro-dioxo-diarsenat, Cs2 (As2 F8 O2), und dreidimensionale Verfeinerung der Strukturen von K2 (As2 F8 O2) und Rb2 (As2 F8 O2) Chemische Berichte 107 (1974) 1009-1018 Space group: P 1 21/n 1 Cell volume: 435.855 Cell parameters: 5.277; 5.953; 13.883; 90; 92; 90;

COD ID: 1521110
CIF file	Formula: - Ca3 I3 P - Comments: Hamon, C.; Laurent, Y.; Marchand, R.; Lang, J. Etude d'halogenopictures. III. Structures de Ca3 P I et Ca P I3. Sur structures de type Na Cl Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 97 (1974) 6-12 Space group: I 41 3 2 Cell volume: 1867.68 Cell parameters: 12.315; 12.315; 12.315; 90; 90; 90;

COD ID: 1521300
CIF file	Formula: - O9 V5 - Comments: Marezio, M.; Dernier, P.D.; McWhan, D.B.; Kachi, S. Structural aspects of the metal-insulator transition in V5 O9 Journal of Solid State Chemistry 11 (1974) 301-313 Space group: P -1 Cell volume: 279.98 Cell parameters: 5.467; 7.007; 8.735; 97.4; 112.31; 109.11;

COD ID: 1521727
CIF file	Formula: - Nb3 Tl - Comments: Kammerdiner, L.; Luo, H. L. Preparation of new β-W phases by film-deposition techniques Journal of Applied Physics 45(10) (1974) 4590-4593 Space group: P m -3 n Cell volume: 148.624 Cell parameters: 5.297; 5.297; 5.297; 90; 90; 90;

COD ID: 1521760
CIF file	Formula: - Ga2 Pd5 - Comments: Khalaff, K.; Schubert, K. Kristallstruktur von Pd5 Ga2 Journal of the Less-Common Metals 37 (1974) 129-140 Space group: P n m a Cell volume: 411.378 Cell parameters: 5.485; 4.083; 18.369; 90; 90; 90;

COD ID: 1521762
CIF file	Formula: - Ni2 Pr - Comments: Kharchenko, O.I.; Koshel', O.S.; Bodak, O.I. Solid solutions of some ternary cubic Laves phases Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 52 (1974) 101-102 Space group: F d -3 m :1 Cell volume: 384.241 Cell parameters: 7.27; 7.27; 7.27; 90; 90; 90;

COD ID: 1521775
CIF file	Formula: - C18 Ga2 Mn4 O18 - Comments: Preut, H.; Haupt, H.J. Die Molekuel- und Kristallstruktur von Octacarbonyl-bis-(mue-(pentacarbonylmangan)gallium(III)-di angan und Octacarbonyl-bis-(mue-(pentacarbonylmangan)indium(III)-dim ngan) Chemische Berichte 107 (1974) 2860-2869 Space group: I 41/a :2 Cell volume: 5150.38 Cell parameters: 13.5; 13.5; 28.26; 90; 90; 90;

COD ID: 1522017
CIF file	Formula: - Li2 Pt Sn - Comments: Kistrup, C.J.; Schuster, H.U. Neue ternaere Phasen von Platinmetallen mit Lithium und Elementen der 4. Hauptgruppe Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 113-120 Space group: F m -3 m Cell volume: 247.437 Cell parameters: 6.278; 6.278; 6.278; 90; 90; 90;

COD ID: 1522018
CIF file	Formula: - Ir Li2 Sn - Comments: Kistrup, C.J.; Schuster, H.U. Neue ternaere Phasen von Platinmetallen mit Lithium und Elementen der 4. Hauptgruppe Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 113-120 Space group: F m -3 m Cell volume: 243.321 Cell parameters: 6.243; 6.243; 6.243; 90; 90; 90;

COD ID: 1522019
CIF file	Formula: - Li Pb Pd2 - Comments: Kistrup, C.J.; Schuster, H.U. Neue ternaere Phasen von Platinmetallen mit Lithium und Elementen der 4. Hauptgruppe Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 113-120 Space group: F m -3 m Cell volume: 260.183 Cell parameters: 6.384; 6.384; 6.384; 90; 90; 90;

COD ID: 1522020
CIF file	Formula: - Li2 Pb Pd - Comments: Kistrup, C.J.; Schuster, H.U. Neue ternaere Phasen von Platinmetallen mit Lithium und Elementen der 4. Hauptgruppe Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 113-120 Space group: F m -3 m Cell volume: 268.211 Cell parameters: 6.449; 6.449; 6.449; 90; 90; 90;

COD ID: 1522059

CIF file

Formula: - C6 H20 Fe N6 Na4 O10 -
Comments: Tullberg, A.; Vannerberg, N.G. The Crystal Structures of Hexacyanomanganate Decahydrate, Na4 (Mn (C N)6) (H2 O)10 and Tetrasodium Hexacyanoferrate Decahydrate, Na4 (Fe (C N)6) (H2 O)10 Acta Chemica Scandinavica, Series A: (28,1974-) 28 (1974) 551-562
Space group: P 1 21/n 1
Cell volume: 1003.88
Cell parameters: 9.787; 11.448; 9.037; 90; 97.49; 90;

COD ID: 1522198
CIF file	Formula: - Ga Nb1.8 V1.2 - Comments: Kreidenko, F.S.; Markiv, V.Ya.; Sokolovskaya, E.M. Phase equilibria in the Nb-V-Ga system at 800 deg. C Vestnik Moskovskogo Universiteta, Khimiya 15 (1974) 748-750 Space group: P m -3 n Cell volume: 128.788 Cell parameters: 5.05; 5.05; 5.05; 90; 90; 90;

COD ID: 1522208
CIF file	Formula: - Li1.035 Mg7 Zn12.965 - Comments: Kripyakevich, P.I.; Mel'nik, E.V. The Laves phase with 14-layer structure (Mg Li0.11 Zn1.89) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 36 (1974) 847-850 Space group: P 63/m m c Cell volume: 1410.57 Cell parameters: 5.215; 5.215; 59.89; 90; 90; 120;

COD ID: 1522362
CIF file	Formula: - Nb3 Pb - Comments: Leger, J.M.; Hall, H.T. Pressure and temperature formation of A3 B compounds. II. Nb3 Ge, Nb3 Sn, Nb3 Pb, V - In and V - Pb Journal of the Less-Common Metals 34 (1974) 17-24 Space group: P m -3 n Cell volume: 150.484 Cell parameters: 5.319; 5.319; 5.319; 90; 90; 90;

COD ID: 1522460
CIF file	Formula: - Ga2.49 Ni0.51 Ti - Comments: Markiv, V.Ya.; Storozhenko, A.I. Investigation of Ti-Ni-Ga and Ti-Cu-Ga systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1974 (1974) 373-376 Space group: P m -3 m Cell volume: 59.319 Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90;

COD ID: 1522463
CIF file	Formula: - Ga2.49 Ni0.51 Zr - Comments: Markiv, V.Ya.; Storozhenko, A.I. Investigation of the Zr-Ni-Ga and Zr-Cu-Ga systems Izvestiya Akademii Nauk SSSR, Metally 1974 (1974) 213-217 Space group: P m -3 m Cell volume: 65.305 Cell parameters: 4.027; 4.027; 4.027; 90; 90; 90;

COD ID: 1522464
CIF file	Formula: - Ga Ni2 Zr - Comments: Markiv, V.Ya.; Storozhenko, A.I. Investigation of Zr-Ni-Ga and Zr-Cu-Ga systems Izvestiya Akademii Nauk SSSR, Metally 1974 (1974) 151-155 Space group: F m -3 m Cell volume: 227.316 Cell parameters: 6.103; 6.103; 6.103; 90; 90; 90;

COD ID: 1522473
CIF file	Formula: - Gd0.27 Ho0.255 Y0.475 - Comments: Markova, I.A.; Terekhova, V.F.; Savitskii, E.M. Yttrium. Its alloys and their uses Redkozemel. Metal., Splavy Soedin., Mater. Soveshch., 1973 1974 (1974) 26-32 Space group: P 63/m m c Cell volume: 65.132 Cell parameters: 3.627; 3.627; 5.717; 90; 90; 120;

COD ID: 1522510
CIF file	Formula: - Li Mg2 Zn3 - Comments: Mel'nik, E.V.; Kripyakevich, P.I. The compound Mg2 Li Zn3: a Laves phase with a new type of superstructure Kristallografiya 19 (1974) 645-646 Space group: P 63/m m c Cell volume: 1615.54 Cell parameters: 10.46; 10.46; 17.05; 90; 90; 120;

COD ID: 1522518
CIF file	Formula: - Np Sn3 - Comments: Michell, A.W.; Lam, D.J. Crystal structures of intermediate phases in several neptunium binary alloys Journal of Nuclear Materials 52 (1974) 125-127 Space group: P m -3 m Cell volume: 99.06 Cell parameters: 4.627; 4.627; 4.627; 90; 90; 90;

COD ID: 1522519
CIF file	Formula: - Np3 Tl - Comments: Michell, A.W.; Lam, D.J. Crystal structures of intermediate phases in several neptunium binary alloys Journal of Nuclear Materials 52 (1974) 125-127 Space group: P m -3 m Cell volume: 104.62 Cell parameters: 4.712; 4.712; 4.712; 90; 90; 90;

COD ID: 1522565
CIF file	Formula: - Fe0.95 Sb0.05 - Comments: Nageswararao, M.; McMahon, C.J.jr.; Herman, H. The solubility and solution behavior of antimony and tin in alpha-iron and the effects of nickel and chromium additions Metallurgical Transactions 5 (1974) 1061-1068 Space group: I m -3 m Cell volume: 24.389 Cell parameters: 2.9; 2.9; 2.9; 90; 90; 90;

COD ID: 1522579
CIF file	Formula: - Np Pd3 - Comments: Nellis, W.J.; Dunlap, B.D.; Harvey, A.R.; Davidson, G.R.; Lander, G.H.; Brodsky, M.B.; Reddy, J.F.; Mueller, M.H. Magnetic properties of Np Pd3 and Pu Pd3 intermetallic compounds Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 9 (1974) 1041-1051 Space group: P m -3 m Cell volume: 68.669 Cell parameters: 4.095; 4.095; 4.095; 90; 90; 90;

COD ID: 1522640
CIF file	Formula: - Ga1.04 Nb6 Sn0.96 - Comments: Orillion, M.T.; Raman, A. Alloy chemistry of sigma (beta-U) related phases. IV. A15, sigma and kappa phases in ternary alloys of refractory metals with Ga Zeitschrift fuer Metallkunde 65 (1974) 709-713 Space group: P m -3 n Cell volume: 145.283 Cell parameters: 5.257; 5.257; 5.257; 90; 90; 90;

COD ID: 1522641
CIF file	Formula: - Ga0.51 Sn0.49 V3 - Comments: Orillion, M.T.; Raman, A. Alloy chemistry of sigma (beta-U) related phases. IV. A15, sigma and kappa phases in ternary alloys of refractory metals with gallium Zeitschrift fuer Metallkunde 65 (1974) 709-713 Space group: P m -3 n Cell volume: 118.733 Cell parameters: 4.915; 4.915; 4.915; 90; 90; 90;

COD ID: 1522730
CIF file	Formula: - Mn0.6 V1.4 Zr - Comments: Prima, S.B.; Tret'yachenko, L.A.; Pet'kov, V.V. The pseudo-binary sections Zr Mn2 - Zr Cr2 and Zr Mn2 - Zr V2 Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 52 (1974) 75-80 Space group: F d -3 m :1 Cell volume: 393.833 Cell parameters: 7.33; 7.33; 7.33; 90; 90; 90;

COD ID: 1523007
CIF file	Formula: - Ni0.44 Ru1.56 Y - Comments: Tolkunova, E.F.; Burnashova, V.V.; Raevskaya, M.V.; Sokolovskaya, E.M. Solid solutions in the systems Y - Ru - (Fe, Co, Ni) Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 52 (1974) 109-111 Space group: F d -3 m :1 Cell volume: 418.509 Cell parameters: 7.48; 7.48; 7.48; 90; 90; 90;

COD ID: 1523049
CIF file	Formula: - Ir5 La - Comments: Vorob'ev, V.D.; Mel'nikova, V.A. X-ray studies of the systems Ir-La and Ir-Ce Kristallografiya 19 (1974) 642-644 Space group: P 6/m m m Cell volume: 106.1 Cell parameters: 5.399; 5.399; 4.203; 90; 90; 120;

COD ID: 1523163
CIF file	Formula: - Ga0.05 Pb0.95 Te - Comments: Abilov, Ch.I.; Rustamov, P.G.; Alidzhanov, M.A. The system Pb Te - Ga Te Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 10 (1974) 142-143 Space group: F m -3 m Cell volume: 268.336 Cell parameters: 6.45; 6.45; 6.45; 90; 90; 90;

COD ID: 1523188
CIF file	Formula: - Ni Zn - Comments: Anantatmula, R.P.; Masson, D.B. Thermodynamic properties of solid Ni-Zn alloys by atomic absorption Metallurgical Transactions 5 (1974) 605-613 Space group: I 4/m m m Cell volume: 24.25 Cell parameters: 2.756; 2.756; 3.1927; 90; 90; 90;

COD ID: 1523225
CIF file	Formula: - Gd0.022 Yb0.978 - Comments: Beaudry, B.J.; Spedding, F.H. The Gd-Yb and Lu-Yb systems Metallurgical Transactions 5 (1974) 1631-1636 Space group: F m -3 m Cell volume: 163.847 Cell parameters: 5.472; 5.472; 5.472; 90; 90; 90;

COD ID: 1523242
CIF file	Formula: - Os3 Pu5 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Chernyi, A.V.; Luk'yanov, A.S.; Smirnova, E.A. Crystal structure of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148 Space group: I 4/m c m Cell volume: 670.754 Cell parameters: 10.8818; 10.8818; 5.6645; 90; 90; 90;

COD ID: 1523243
CIF file	Formula: - Pt3 Pu5 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Luk'yanov, A.S.; Chernyi, A.V.; Smirnova, A.E. Crystal structures of Pu5 Ru3, Ph5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148 Space group: P 63/m c m Cell volume: 380.477 Cell parameters: 8.4905; 8.4905; 6.0944; 90; 90; 120;

COD ID: 1523244
CIF file	Formula: - Pu5 Rh3 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Luk'yanov, A.S.; Smirnova, A.E.; Chernyi, A.V. Crystal structures of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148 Space group: P 4/n c c :1 Cell volume: 720.663 Cell parameters: 10.941; 10.941; 6.0203; 90; 90; 90;

COD ID: 1523245
CIF file	Formula: - Pu5 Ru3 - Comments: Beznosikova, A.V.; Chernyi, A.V.; Luk'yanov, A.S.; Chebotarev, N.T.; Smirnova, A.E. Crystal structures of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148 Space group: I 4/m c m Cell volume: 666.46 Cell parameters: 10.7685; 10.7685; 5.7473; 90; 90; 90;

COD ID: 1523246
CIF file	Formula: - Ir3 Pu5 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Luk'yanov, A.S.; Chernyi, A.V.; Smirnova, E.A. Crystal structure of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148 Space group: I 4/m c m Cell volume: 684.41 Cell parameters: 11.0438; 11.0438; 5.6115; 90; 90; 90;

COD ID: 1523313
CIF file	Formula: - Hg Sr - Comments: Bruzzone, G.; Merlo, F. The strontium-mercury system Journal of the Less-Common Metals 35 (1974) 153-157 Space group: P m -3 m Cell volume: 61.864 Cell parameters: 3.955; 3.955; 3.955; 90; 90; 90;

COD ID: 1523365
CIF file	Formula: - Nb3 Te - Comments: Cannon, J.F.; Lawson, A.C.jr.; Robertson, D.L.; Hall, H.T. High-pressure synthesis of beta-W type Nb3 Te Journal of Physics and Chemistry of Solids 35 (1974) 1181-1182 Space group: P m -3 n Cell volume: 145.615 Cell parameters: 5.261; 5.261; 5.261; 90; 90; 90;

COD ID: 1523391
CIF file	Formula: - Ga Pt2 - Comments: Chattopadhyay, T.K.; Khalaff, K.; Schubert, K. Zur Konstitution der Mischungen Platin-Gallium und Platin-Gallium-Germanium Metall (Berlin) 28 (1974) 1160-1168 Space group: P m m a Cell volume: 353.854 Cell parameters: 16.44; 3.922; 5.488; 90; 90; 90;

COD ID: 1523392
CIF file	Formula: - Ga2.7 Pt5.3 - Comments: Chattopadhyay, T.K.; Khalaff, K.; Schubert, K. Zur Konstitution der Mischungen Platin-Gallium und Platin-Gallium-Germanium Metall (Berlin) 28 (1974) 1160-1168 Space group: P b a m Cell volume: 235.247 Cell parameters: 5.484; 10.86; 3.95; 90; 90; 90;

COD ID: 1523478
CIF file	Formula: - La0.00064 Ni0.99936 - Comments: Dvorovenko, N.A.; Zeidlits, M.P.; Khotkevich, V.I.; Sirenko, G.A. Concentration dependence of lattice parameters of Ni-Al alloys Izvestiya Akademii Nauk SSSR, Metally 1974 (1974) 175-177 Space group: F m -3 m Cell volume: 43.774 Cell parameters: 3.5243; 3.5243; 3.5243; 90; 90; 90;

COD ID: 1523479
CIF file	Formula: - Ni Sb Y - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 251.479 Cell parameters: 6.312; 6.312; 6.312; 90; 90; 90;

COD ID: 1523480
CIF file	Formula: - Ni Sb Yb - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 242.737 Cell parameters: 6.238; 6.238; 6.238; 90; 90; 90;

COD ID: 1523481
CIF file	Formula: - Ni Sb Tm - Comments: Dwight, A.E. Crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 243.087 Cell parameters: 6.241; 6.241; 6.241; 90; 90; 90;

COD ID: 1523483
CIF file	Formula: - Pt Sn Zr - Comments: Dwight, A.E. Aloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284 Space group: F -4 3 m Cell volume: 254.358 Cell parameters: 6.336; 6.336; 6.336; 90; 90; 90;

COD ID: 1523484
CIF file	Formula: - Rh Sb Ti - Comments: Dwight, A.E. Alloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284 Space group: F -4 3 m Cell volume: 225.644 Cell parameters: 6.088; 6.088; 6.088; 90; 90; 90;

COD ID: 1523485
CIF file	Formula: - Rh Sb Zr - Comments: Dwight, A.E. Alloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284 Space group: F -4 3 m Cell volume: 245.432 Cell parameters: 6.261; 6.261; 6.261; 90; 90; 90;

COD ID: 1523486
CIF file	Formula: - Rh Sn Ti - Comments: Dwight, A.E. Alloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284 Space group: F -4 3 m Cell volume: 238.328 Cell parameters: 6.2; 6.2; 6.2; 90; 90; 90;

COD ID: 1523531
CIF file	Formula: - Fe17 Tm2 - Comments: Elemans, J.B.A.A.; Buschow, K.H.J. The magnetic structure of Tm2 Fe17 Physica Status Solidi, Sectio A: Applied Research 24 (1974) 125-127 Space group: P 63/m m c Cell volume: 509.118 Cell parameters: 8.417; 8.417; 8.298; 90; 90; 120;

COD ID: 1523589
CIF file	Formula: - Pb0.92 Sm0.08 Te - Comments: Erofeev, R.S.; Solomatnikova, O.V. Effect of SmTe on the physicochemical and electrical properties of PbTe Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 10 (1974) 366-368 Space group: F m -3 m Cell volume: 269.586 Cell parameters: 6.46; 6.46; 6.46; 90; 90; 90;

COD ID: 1523607
CIF file	Formula: - Gd In Pt - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2 P-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 194.545 Cell parameters: 7.573; 7.573; 3.917; 90; 90; 120;

COD ID: 1523608
CIF file	Formula: - Gd In Rh - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2 P-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 191.636 Cell parameters: 7.498; 7.498; 3.936; 90; 90; 120;

COD ID: 1523609
CIF file	Formula: - Nd Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 206.278 Cell parameters: 7.812; 7.812; 3.903; 90; 90; 120;

COD ID: 1523610
CIF file	Formula: - Pd Pr Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 209.41 Cell parameters: 7.844; 7.844; 3.93; 90; 90; 120;

COD ID: 1523611
CIF file	Formula: - Pd Sm Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 201.757 Cell parameters: 7.787; 7.787; 3.842; 90; 90; 120;

COD ID: 1523612
CIF file	Formula: - Pd Tb Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 196.202 Cell parameters: 7.751; 7.751; 3.771; 90; 90; 120;

COD ID: 1523613
CIF file	Formula: - Pd Tl Y - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 195.01 Cell parameters: 7.748; 7.748; 3.751; 90; 90; 120;

COD ID: 1523615
CIF file	Formula: - Pd Tl Yb - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 201.19 Cell parameters: 7.719; 7.719; 3.899; 90; 90; 120;

COD ID: 1523616
CIF file	Formula: - Gd Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 198.842 Cell parameters: 7.766; 7.766; 3.807; 90; 90; 120;

COD ID: 1523617
CIF file	Formula: - Ho Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 192.455 Cell parameters: 7.727; 7.727; 3.722; 90; 90; 120;

COD ID: 1523618
CIF file	Formula: - La Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 216.169 Cell parameters: 7.873; 7.873; 4.027; 90; 90; 120;

COD ID: 1523981
CIF file	Formula: - Cl3 Fe K - Comments: Amit, M.; Makovsky, J.; Horowitz, A. Preparation and crystal structure of K Fe Cl3 and K Fe Br3 Israel Journal of Chemistry 12 (1974) 827-830 Space group: P n m a Cell volume: 473.992 Cell parameters: 8.712; 3.845; 14.15; 90; 90; 90;

COD ID: 1524007
CIF file	Formula: - Cr Fe - Comments: Badjuk, T.I.; Kushma, G.P.; Rybajlo, O.I. Temperature- and concentration depencence of the unit cell dimensions of Fe-Cr solid solutions Izvestiya Vysshikh Uchebnykh Zavedenii, Chernaya Metallurgiya 17 (1974) 126-128 Space group: I m -3 m Cell volume: 24.389 Cell parameters: 2.9; 2.9; 2.9; 90; 90; 90;

COD ID: 1524011
CIF file	Formula: - K Li2.7 Na O30 Si12 Zr2 - Comments: Bakakin, V.V.; Balko, V.P.; Solov'eva, L.P. Crystal structure of milarite, armenite, and sogdianite Kristallografiya 19 (1974) 741-745 Space group: P 6/m c c Cell volume: 1253.78 Cell parameters: 10.083; 10.083; 14.24; 90; 90; 120;

COD ID: 1524028
CIF file	Formula: - Co5 La0.5 Y0.5 - Comments: Barrick, J.C.; Simmons, M.; Shah, J.S.; Laforest, J.; James, W.J. Neutron diffraction study of Yx La1-x (Coy Fe1-y)2 alloys Journal of the Less-Common Metals 37 (1974) 379-386 Space group: P 6/m m m Cell volume: 86.893 Cell parameters: 5.026; 5.026; 3.972; 90; 90; 120;

COD ID: 1524029
CIF file	Formula: - Co4.5 Fe0.5 La0.5 Y0.5 - Comments: Barrick, J.C.; Simmons, M.; James, W.J.; Laforest, J.; Shah, J.S. Neutron diffraction study of Yx La1-x (Coy Fe1-y)5 alloys Journal of the Less-Common Metals 37 (1974) 379-386 Space group: P 6/m m m Cell volume: 87.243 Cell parameters: 5.026; 5.026; 3.988; 90; 90; 120;

COD ID: 1524085
CIF file	Formula: - Ce6 Ni4 Si7 - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kharchenko, O.I. Crystal structure of Ce6 Ni2 Si3 and related compounds Soviet Physics, Crystallography (= Kristallografiya) 19 (1974) 45-46 Space group: P 63/m Cell volume: 549.222 Cell parameters: 12.112; 12.112; 4.323; 90; 90; 120;

COD ID: 1524092
CIF file	Formula: - Fe0.2 Nb3 Pt0.8 - Comments: Bongi, G.; Fischer, O.; Fluekiger, R.; Treyvaud, A.; Jones, H.; Schneider, D. The behavior of magnetic and nonmagnetic impurities in the system Nb76 Pt24-x Fex Journal of Low Temperature Physics 17 (1974) 223-246 Space group: P m -3 n Cell volume: 136.352 Cell parameters: 5.147; 5.147; 5.147; 90; 90; 90;

COD ID: 1524142
CIF file	Formula: - Cd La - Comments: Buschow, K.H.J. Magnetic properties of Cs Cl-type rare-earth cadmium compounds Journal of Chemical Physics 61 (1974) 4666-4670 Space group: P m -3 m Cell volume: 59.776 Cell parameters: 3.91; 3.91; 3.91; 90; 90; 90;

COD ID: 1524278
CIF file	Formula: - Er Ni Sb - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 246.61 Cell parameters: 6.271; 6.271; 6.271; 90; 90; 90;

COD ID: 1524279
CIF file	Formula: - Dy Ni Sb - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 251.001 Cell parameters: 6.308; 6.308; 6.308; 90; 90; 90;

COD ID: 1524305
CIF file	Formula: - Co5 Th - Comments: Elemans, J.B.A.A.; Buschow, K.H.J. Crystal and magnetic structure of intermetallic compounds of the type Th (Cox Fe1-x)5 Physica Status Solidi, Sectio A: Applied Research 24 (1974) 393-399 Space group: P 6/m m m Cell volume: 86.6 Cell parameters: 4.999; 4.999; 4.0015; 90; 90; 120;

COD ID: 1524306
CIF file	Formula: - Co Fe4 Th - Comments: Elemans, J.B.A.A.; Buschow, K.H.J. Crystal and magnetic structure of intermetallic compounds of the type Th (Cox Fe1-x)5 Physica Status Solidi, Sectio A: Applied Research 24 (1974) 393-399 Space group: P 6/m m m Cell volume: 91.444 Cell parameters: 5.109; 5.109; 4.0453; 90; 90; 120;

COD ID: 1524354
CIF file	Formula: - Dy In Pt - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2 P-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 191.571 Cell parameters: 7.58; 7.58; 3.85; 90; 90; 120;

COD ID: 1524355
CIF file	Formula: - Dy In Rh - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2P-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 187.549 Cell parameters: 7.47; 7.47; 3.881; 90; 90; 120;

COD ID: 1524356
CIF file	Formula: - Er In Pt - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2 P- type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 188.039 Cell parameters: 7.569; 7.569; 3.79; 90; 90; 120;

COD ID: 1524357
CIF file	Formula: - Er In Rh - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2 P- type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 184.976 Cell parameters: 7.461; 7.461; 3.837; 90; 90; 120;

COD ID: 1524358
CIF file	Formula: - Er Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 64 (1974) 40-41 Space group: P -6 2 m Cell volume: 191.173 Cell parameters: 7.722; 7.722; 3.702; 90; 90; 120;

COD ID: 1524359
CIF file	Formula: - Dy Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 64 (1974) 40-41 Space group: P -6 2 m Cell volume: 192.519 Cell parameters: 7.72; 7.72; 3.73; 90; 90; 120;

COD ID: 1524360
CIF file	Formula: - Ce Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 210.954 Cell parameters: 7.84; 7.84; 3.963; 90; 90; 120;

COD ID: 1524374
CIF file	Formula: - Dy68 Pd28 - Comments: Fornasini, M.L.; Palenzona, A. Die Legierungen des Palladiums mit Yttrium, Samarium, Gadolinium, Dysprosoum, Holmium und Erbium Journal of the Less-Common Metals 38 (1974) 77-82 Space group: F d -3 m :1 Cell volume: 2476.26 Cell parameters: 13.529; 13.529; 13.529; 90; 90; 90;

COD ID: 1524380
CIF file	Formula: - Dy5 In3 - Comments: Franceschi, E. On the crystal structures of RE5 In3 and Y5 In3 Journal of the Less-Common Metals 37 (1974) 157-160 Space group: I 4/m c m Cell volume: 886.876 Cell parameters: 12.17; 12.17; 5.988; 90; 90; 90;

COD ID: 1524393
CIF file	Formula: - Cu0.25 Ga0.25 Se Zn0.5 - Comments: Garbato, L.; Manca, P. Synthesis and characterization of some chalcogenides of A(I) B2(II) C(III) D4(VI) composition Materials Research Bulletin 9 (1974) 511-518 Space group: F -4 3 m Cell volume: 179.597 Cell parameters: 5.642; 5.642; 5.642; 90; 90; 90;

COD ID: 1524403
CIF file	Formula: - H8 N2 S3 Te - Comments: Gerl, H.; Eisenmann, B.; Roth, P.; Schaefer, H. Zur Darstellung und Kristallstruktur der Thiotellurite Ba Te S3 (H2 O)2 und (N H4)2 Te S3 Zeitschrift fuer Anorganische und Allgemeine Chemie 407 (1974) 135-143 Space group: P n m a Cell volume: 718.211 Cell parameters: 8.21; 13.5; 6.48; 90; 90; 90;

COD ID: 1524416
CIF file	Formula: - Fe0.25 Ga0.25 V0.5 - Comments: Girgis, K. Cr3 Si-type alloys in the ternary systems. I. V-Fe-Ga Naturwissenschaften 61 (1974) 682-683 Space group: I m -3 m Cell volume: 26.304 Cell parameters: 2.974; 2.974; 2.974; 90; 90; 90;

COD ID: 1524417
CIF file	Formula: - Fe0.6 Ga V2.4 - Comments: Girgis, K. Cr3 Si-type alloys in the ternary systems. I. V-Fe-Ga Naturwissenschaften 61 (1974) 682-683 Space group: P m -3 n Cell volume: 107.782 Cell parameters: 4.759; 4.759; 4.759; 90; 90; 90;

COD ID: 1524434
CIF file	Formula: - Co5 Y - Comments: Gorbunov, V.I.; Grunau, L.M.; Potapov, N.N. Structure of cobalt-rare earth alloys near the composition R Co5 Fizika Metallov i Metallovedenie 37 (1974) 119-123 Space group: P 6/m m m Cell volume: 84.097 Cell parameters: 4.942; 4.942; 3.976; 90; 90; 120;

COD ID: 1524439
CIF file	Formula: - Co3 Ni2 Pr - Comments: Green, M.L. Lattice parameters of (Co3.5 Cu1.5) Pr1-x Yx and (Co3 Ni2) Pr1-x Yx alloys Journal of the Less-Common Metals 37 (1974) 169-170 Space group: P 6/m m m Cell volume: 86.603 Cell parameters: 5; 5; 4; 90; 90; 120;

COD ID: 1524440
CIF file	Formula: - Co3 Ni2 Pr0.5 Y0.5 - Comments: Green, M.L. Lattice parameters of (Co3.5 Cu1.5) Pr1-x Yx and (Co3 Ni2) Pr1-x Yx alloys Journal of the Less-Common Metals 37 (1974) 169-170 Space group: P 6/m m m Cell volume: 85.085 Cell parameters: 4.956; 4.956; 4; 90; 90; 120;

COD ID: 1524441
CIF file	Formula: - Co3.5 Cu1.5 Pr - Comments: Green, M.L. Lattice parameters of (Co3.5 Cu1.5) Pr1-x Yx and (Co3 Ni2) Pr1-x Yx alloys Journal of the Less-Common Metals 37 (1974) 169-170 Space group: P 6/m m m Cell volume: 87.924 Cell parameters: 5.038; 5.038; 4; 90; 90; 120;

COD ID: 1524442
CIF file	Formula: - Co3.5 Cu1.5 Pr0.5 Y0.5 - Comments: Green, M.L. Lattice parameters of (Co3.5 Cu1.5) Pr1-x Yx and (Co3 Ni2) Pr1-x Yx alloys Journal of the Less-Common Metals 37 (1974) 169-170 Space group: P 6/m m m Cell volume: 87.128 Cell parameters: 5.012; 5.012; 4.005; 90; 90; 120;

COD ID: 1524443
CIF file	Formula: - Co3.5 Cu1.5 Y - Comments: Green, M.L. Lattice parameters of (Co3.5 Cu1.5) Pr1-x Yx and (Co3 Ni2) Pr1-x Yx alloys Journal of the Less-Common Metals 37 (1974) 169-170 Space group: P 6/m m m Cell volume: 85.539 Cell parameters: 4.963; 4.963; 4.01; 90; 90; 120;

COD ID: 1524477
CIF file	Formula: - Cl3 Fe K - Comments: Gurewitz, E.; Makovsky, J.; Shaked, H. Neutron diffraction study of the magnetic structure of K Fe Cl3 Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 9 (1974) 1071-1076 Space group: P n m a Cell volume: 474.155 Cell parameters: 8.715; 3.845; 14.15; 90; 90; 90;

COD ID: 1524560
CIF file	Formula: - Co0.8 Ni0.2 Zr - Comments: Hossain, D.; Barraclough, K.G.; Harris, I.R. A study of Zr Co and related ternary phases represented by the general formula Zr50 Co50-x Nix Journal of the Less-Common Metals 37 (1974) 35-57 Space group: P m -3 m Cell volume: 32.707 Cell parameters: 3.198; 3.198; 3.198; 90; 90; 90;

COD ID: 1524603
CIF file	Formula: - Fe2 Mo0.15 Zr0.85 - Comments: Itoh, K.; Fujita, Y.; Kanematsu, K. Structural and magnetic properties of thr pseudobinary system Zr1-x Mox Fe2 Journal of the Physical Society of Japan 36 (1974) 1024-1028 Space group: F d -3 m :1 Cell volume: 351.298 Cell parameters: 7.056; 7.056; 7.056; 90; 90; 90;

COD ID: 1524618
CIF file	Formula: - Co4.4 Fe0.8 La0.26 Y0.61 - Comments: Johnson, P.E.; James, W.J.; Lemaire, R. Substitional and ordering effects in the Y Co5 structure Journal of the Less-Common Metals 37 (1974) 379-386 Space group: P 6/m m m Cell volume: 85.456 Cell parameters: 4.978; 4.978; 3.982; 90; 90; 120;

COD ID: 1524644
CIF file	Formula: - Ce Co1.766 Cr0.234 - Comments: Kal'ichak, Ya.M.; Bodak, O.I. Solid solubility of Mn or Cr in Ce Fe2, Ce Co2 and Ce Ni2 Metallofizkika 52 (1974) 119-121 Space group: F d -3 m :1 Cell volume: 374.805 Cell parameters: 7.21; 7.21; 7.21; 90; 90; 90;

COD ID: 1524645
CIF file	Formula: - Ce Cr0.234 Ni1.766 - Comments: Kal'ichak, Ya.M.; Bodak, O.I. Solid solubility of Mn or Cr in Ce Fe2, Ce Co2 and Ce Ni2 Metallofizkika 52 (1974) 119-121 Space group: F d -3 m :1 Cell volume: 374.805 Cell parameters: 7.21; 7.21; 7.21; 90; 90; 90;

COD ID: 1524646
CIF file	Formula: - Ce Fe1.08 Mn0.92 - Comments: Kal'ichak, Ya.M.; Bodak, O.I. Solid solubility of Mn or Cr in Ce Fe2, Ce Co2 and Ce Ni2 Metallofizkika 52 (1974) 119-121 Space group: F d -3 m :1 Cell volume: 398.688 Cell parameters: 7.36; 7.36; 7.36; 90; 90; 90;

COD ID: 1524647
CIF file	Formula: - Ce Ni2 - Comments: Kal'ichak, Ya.M.; Bodak, O.I. Solid solubility of Mn or Cr in Cd Fe2, Ce Co2 and Ce Ni2 Metallofizkika 52 (1974) 119-121 Space group: F d -3 m :1 Cell volume: 377.15 Cell parameters: 7.225; 7.225; 7.225; 90; 90; 90;

COD ID: 1524676
CIF file	Formula: - Ce0.91 Co5.36 - Comments: Khan, Y. Intermetallic compounds in the cobalt-rich part of the R-Co systems (R= Ce, La, Ce - La) Journal of the Less-Common Metals 34 (1974) 191-2001 Space group: P 6/m m m Cell volume: 85.038 Cell parameters: 4.927; 4.927; 4.045; 90; 90; 120;

COD ID: 1524677
CIF file	Formula: - Ce0.5 Co5 La0.5 - Comments: Khan, Y. Intermetallic compounds in the cobalt-rich part of the R-Co systems (R= Ce, La, Ce - La) Journal of the Less-Common Metals 34 (1974) 191-200 Space group: P 6/m m m Cell volume: 87.366 Cell parameters: 5.022; 5.022; 4; 90; 90; 120;

COD ID: 1524680
CIF file	Formula: - Co Ni Y - Comments: Kharchenko, O.I.; Koshel', O.S.; Bodak, O.I. Solid solutions of some ternary cubic Laves phases Metallofizkika 52 (1974) 101-102 Space group: F d -3 m :1 Cell volume: 370.61 Cell parameters: 7.183; 7.183; 7.183; 90; 90; 90;

COD ID: 1524681
CIF file	Formula: - Co4 Pr Y - Comments: Kharchenko, O.I.; Bodak, O.I.; Koshel', O.S. Solid solutions of some ternary cubic Laves phases Metallofizkika 52 (1974) 101-102 Space group: F d -3 m :1 Cell volume: 383.132 Cell parameters: 7.263; 7.263; 7.263; 90; 90; 90;

COD ID: 1524762
CIF file	Formula: - Dy La - Comments: Krizek, H.; Taylor, K.N.R. Crystal structure of lanthanum-dysprosium alloys Journal of the Less-Common Metals 38 (1974) 263-265 Space group: P 63/m m c Cell volume: 67.125 Cell parameters: 3.6534; 3.6534; 5.8071; 90; 90; 120;

COD ID: 1524763
CIF file	Formula: - Dy0.11 La0.89 - Comments: Krizek, H.; Taylor, K.N.R. Crystal structure of lanthanum-dysprosium alloys Journal of the Less-Common Metals 38 (1974) 263-265 Space group: P 63/m m c Cell volume: 158.224 Cell parameters: 3.8199; 3.8199; 12.521; 90; 90; 120;

COD ID: 1524780
CIF file	Formula: - Al87.9936 O384 Si104.006 Tl45.76 - Comments: de Boer, J.J.; Maxwell, I.E. The crystal structure of hydrated thallium-exchanged zeolite X Journal of Physical Chemistry 78 (1974) 2395-2399 Space group: F d -3 m :2 Cell volume: 15792.5 Cell parameters: 25.089; 25.089; 25.089; 90; 90; 90;

COD ID: 1524867
CIF file	Formula: - Co0.5 Ga2.5 Zr - Comments: Markiv, V.Ya.; Storozhenko, A.I. Phase equilibria in the Zr-Fe-Ga and Zr-Co-Ga systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1974 (1974) 945-949 Space group: P m -3 m Cell volume: 65.646 Cell parameters: 4.034; 4.034; 4.034; 90; 90; 90;

COD ID: 1524868
CIF file	Formula: - Cu0.51 Ga2.49 Ti - Comments: Markiv, V.Ya.; Storozhenko, A.I. Investigation of Ti - Ni - Ga and Ti - Cu - Ga systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1974 (1974) 373-376 Space group: P m -3 m Cell volume: 59.776 Cell parameters: 3.91; 3.91; 3.91; 90; 90; 90;

COD ID: 1524869
CIF file	Formula: - Fe0.51 Ga2.49 Ti - Comments: Markiv, V.Ya.; Storozhenko, A.I.; Zozulya, A.A. Investigation of Ti-Fe-Ga and Ti-Co-Ga systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1974 (1974) 759-762 Space group: P m -3 m Cell volume: 60.236 Cell parameters: 3.92; 3.92; 3.92; 90; 90; 90;

COD ID: 1524870
CIF file	Formula: - Fe0.51 Ga2.49 Zr - Comments: Markiv, V.Ya.; Storozhenko, A.I. Phase equilibria in the Zr-Fe-Ga and Zr-Co-Ga systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1974 (1974) 945-949 Space group: P m -3 m Cell volume: 67.27 Cell parameters: 4.067; 4.067; 4.067; 90; 90; 90;

COD ID: 1524874
CIF file	Formula: - Cu0.5 Ga2.5 Zr - Comments: Markiv, V.Ya.; Storozhenko, A.I. Investigation of the Zr - Ni - Ga and Zr - Cu - Ga systems Izvestiya Akademii Nauk SSSR, Metally 1974 (1974) 213-217 Space group: P m -3 m Cell volume: 67.27 Cell parameters: 4.067; 4.067; 4.067; 90; 90; 90;

COD ID: 1524889
CIF file	Formula: - Dy0.26 Gd0.27 Y0.47 - Comments: Markova, I.A.; Terekhova, V.F.; Savickii, E.M. Yttrium, its alloys and their uses Rare Earth Metals and Alloys 1974 (1974) 26-32 Space group: P 63/m m c Cell volume: 65.094 Cell parameters: 3.625; 3.625; 5.72; 90; 90; 120;

COD ID: 1524957
CIF file	Formula: - Cu Tb - Comments: Morin, P.; Pierre, J. Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166 Space group: P 4/m m m Cell volume: 41.804 Cell parameters: 3.457; 3.457; 3.498; 90; 90; 90;

COD ID: 1524958
CIF file	Formula: - Dy Zn - Comments: Morin, P.; Pierre, J. Thermal expansion and magnetostriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166 Space group: P 4/m m m Cell volume: 45.13 Cell parameters: 3.568; 3.568; 3.545; 90; 90; 90;

COD ID: 1524970
CIF file	Formula: - Co5 Pr0.7 Tm0.3 - Comments: Narasimhan, K.S.V.L.; Wallace, W.E.; Hutchens, R.D. Effect of Tm and Er substitution on the magnetic anisotropy of Nd Co5 and Pr Co5 Proc. Rare Earth Res. Conf., 11th 1 (1974) 487-491 Space group: P 6/m m m Cell volume: 86.071 Cell parameters: 4.994; 4.994; 3.985; 90; 90; 120;

COD ID: 1524971
CIF file	Formula: - Co5 Nd0.6 Tm0.4 - Comments: Narasimhan, K.S.V.L.; Hutchens, R.D.; Wallace, W.E. Effect of Tm and Er substitution on the magnetic anisotropy of Nd Co5 and Pr Co5 Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1 (1974) 487-491 Space group: P 6/m m m Cell volume: 85.306 Cell parameters: 4.973; 4.973; 3.983; 90; 90; 120;

COD ID: 1524986
CIF file	Formula: - Co2.5 Cu2.5 Sm - Comments: Nishida, I.; Uehars, M. Study of the crystal structure and stablity of pseudobinary compounds Sm Co5-x Cux Journal of the Less-Common Metals 34 (1974) 285-291 Space group: P 6/m m m Cell volume: 87.943 Cell parameters: 5.026; 5.026; 4.02; 90; 90; 120;

COD ID: 1525033
CIF file	Formula: - Fe Ga Nb4 - Comments: Orillion, M.T.; Raman, A. Alloy chemistry of sigma (beta-U) related phases. IV. A15, sigma and kappe phases in ternary alloys of refractory metals with gallium Zeitschrift fuer Metallkunde 65 (1974) 709-713 Space group: P 42/m n m Cell volume: 492.729 Cell parameters: 9.81; 9.81; 5.12; 90; 90; 90;

COD ID: 1525116
CIF file	Formula: - Cu Hf Hg2 - Comments: Puselj, M.; Ban, Z. Kristallstrukturen von Zr Cu Hg2 und Hf Cu Hg2 Journal of the Less-Common Metals 38 (1974) 15-18 Space group: F -4 3 m Cell volume: 338.609 Cell parameters: 6.97; 6.97; 6.97; 90; 90; 90;

COD ID: 1525117
CIF file	Formula: - Cu Hg2 Zr - Comments: Puselj, M.; Ban, Z. Kristallstrukturen von Zr Cu Hg2 und Hf Cu Hg2 Journal of the Less-Common Metals 38 (1974) 15-18 Space group: F -4 3 m Cell volume: 337.154 Cell parameters: 6.96; 6.96; 6.96; 90; 90; 90;

COD ID: 1525189
CIF file	Formula: - Al2 Gd4 Ge2 - Comments: Ryabokon, T.I. New intermetallic compounds of rare earth metal aluminium germanides (R Al Ge, where R is a rare earth metal) Visnik L'Vivs'kogo Derzhavnogo Universiteta, Seriya Khimichna 15 (1974) 26-28 Space group: I 41/a m d :1 Cell volume: 248.605 Cell parameters: 4.152; 4.152; 14.421; 90; 90; 90;

COD ID: 1525344
CIF file	Formula: - Co1.8 Pt1.2 Ta - Comments: Statnova, E.A.; Kuprina, V.V. An X-ray study of the intermetallic compound Ta (Co.6 Pt.4)3 Vestnik Moskovskogo Universiteta, Khimiya 15 (1974) 502-503 Space group: P 63/m m c Cell volume: 107.276 Cell parameters: 5.348; 5.348; 4.331; 90; 90; 120;

COD ID: 1525365
CIF file	Formula: - Dy Gd - Comments: Sweger, D.M.; Segnan, R.; Rhyne, J.J. Temperature dependence of hyperfine interactions in Dy - Gd alloys Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 9 (1974) 3864-3870 Space group: P 63/m m c Cell volume: 64.616 Cell parameters: 3.6132; 3.6132; 5.7151; 90; 90; 120;

COD ID: 1525389
CIF file	Formula: - Co0.5 Ru1.5 Y - Comments: Tolkunova, E.F.; Burnashova, V.V.; Raevskaya, M.V.; Sokolovskaya, E.M. Solid solutions in the systems Y - Ru - (Fe, Co, Ni) Metallofizkika 52 (1974) 109-111 Space group: F d -3 m :1 Cell volume: 411.831 Cell parameters: 7.44; 7.44; 7.44; 90; 90; 90;

COD ID: 1525519
CIF file	Formula: - Co2 Nb Sn - Comments: Ziebeck, K.R.A.; Webster, P.J. A neutron diffraction and magnetization study of Heusler alloys containing Co and Zr, Hf, V or Nb Journal of Physics and Chemistry of Solids 35 (1974) 1-7 Space group: F m -3 m Cell volume: 232.949 Cell parameters: 6.153; 6.153; 6.153; 90; 90; 90;

COD ID: 1525538
CIF file	Formula: - F0.666667 Fe2 Sr3 - Comments: von der Muehll, R. Structure cristalline de la phase Sr3 (Fe F6)2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 278 (1974) 713-715 Space group: I 41 Cell volume: 6067.19 Cell parameters: 20.338; 20.338; 14.668; 90; 90; 90;

COD ID: 1527076
CIF file	Formula: - Cs2 F6 Fe Na - Comments: Alter, E.; Hoppe, R. Ueber Hexafluoroferrate(III): Cs2 Tl Fe F6, Cs2 K Fe F6, Rb2 K Rb2 K Fe F6, Rb2 Na Fe F6 und Cs2 Na Fe F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 407 (1974) 305-312 Space group: R -3 m :H Cell volume: 1043.14 Cell parameters: 6.281; 6.281; 30.532; 90; 90; 120;

COD ID: 1527080
CIF file	Formula: - P Pd6 - Comments: Andersson, Y.; Kaewchansilp, V.; del Rosario Casteleiro Soto, M.; Rundqvist, S. The crystal structure of Pd6 P Acta Chemica Scandinavica, Series A: (28,1974-) 28 (1974) 797-802 Space group: C 1 2/c 1 Cell volume: 206.087 Cell parameters: 2.837; 9.4409; 7.6945; 90; 90.198; 90;

COD ID: 1527137
CIF file	Formula: - As3 V4 - Comments: Berger, R. The structure of a high-temperature polymorph of V4 As3 Acta Chemica Scandinavica, Series A: (28,1974-) 28 (1974) 771-778 Space group: C 1 2/m 1 Cell volume: 422.569 Cell parameters: 13.7251; 3.3928; 9.2297; 90; 100.521; 90;

COD ID: 1527251
CIF file	Formula: - La4 Ni S7 - Comments: Collin, G.; Flahaut, J. Structure des composes L4 M S7 (L = La, Ce, Pr, Nd; M = Co, Ni) type Ke Ni F4 deforme Journal of Solid State Chemistry 9 (1974) 352-357 Space group: I 4/m m m Cell volume: 271.916 Cell parameters: 4.0801; 4.0801; 16.334; 90; 90; 90;

COD ID: 1527350
CIF file	Formula: - V W Zr - Comments: Eremenko, V.N.; Tret'yachenko, L.A.; Sukhaya, S.A. Phase equilibrium in the ternary system V-W-Zr Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 52 (1974) 116-119 Space group: F d -3 m :1 Cell volume: 421.875 Cell parameters: 7.5; 7.5; 7.5; 90; 90; 90;

COD ID: 1527467
CIF file	Formula: - Cu F4 K2 - Comments: Haegele, R.; Babel, D. Die Neubestimmung der K2 Cu F4 - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 409 (1974) 11-22 Space group: I -4 c 2 Cell volume: 872.317 Cell parameters: 5.858; 5.858; 25.42; 90; 90; 90;

COD ID: 1527527
CIF file	Formula: - As Se3 Tl3 - Comments: Hong, H.Y.-P.; Mikkelsen, J.C.Jr.; Roland, G.W. Crystal structure of Tl3 As Se3 Materials Research Bulletin 9 (1974) 365-370 Space group: R 3 m :H Cell volume: 598.489 Cell parameters: 9.87; 9.87; 7.094; 90; 90; 120;

COD ID: 1527854
CIF file	Formula: - Cu3 S Se3 Ta - Comments: Mueller, A.; Seivert, W. Ueber Verbindungen des Typs Cu3 M Sx Se(4-X) (M = Nb,Ta). Bestimmung der Kristallstruktur von Cu3 Ta S Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 406 (1974) 80-91 Space group: P -4 3 m Cell volume: 178.168 Cell parameters: 5.627; 5.627; 5.627; 90; 90; 90;

COD ID: 1528187
CIF file	Formula: - F2 N5 P S3 - Comments: Weiss, J.; Appel, R.; Ruppert, I. Die Kristall- und Molekuelstruktur von S3 N5 P F2 Zeitschrift fuer Anorganische und Allgemeine Chemie 406 (1974) 329-336 Space group: R 3 m :H Cell volume: 1641.93 Cell parameters: 18.91; 18.91; 5.302; 90; 90; 120;

COD ID: 1528214

CIF file

Formula: - Cl4 Cu Rb2 -
Comments: Witteveen, H.T.; Jongejan, D.L.; Brandwijk, V. Preparation of compounds A2 Cu Cl4-x Brx (A= K, Rb, N H4, Tl; x= 0, 1, 2) and crystal structures of compounds Rb2 Cu Cl4-x Brx with ordered distribution of the anions Materials Research Bulletin 9 (1974) 345-352
Space group: C m c a
Cell volume: 803.494
Cell parameters: 15.534; 7.197; 7.187; 90; 90; 90;

COD ID: 1528215

CIF file

Formula: - Br Cl3 Cu Rb2 -
Comments: Witteveen, H.T.; Jongejan, D.L.; Brandwijk, V. Preparation of compounds A2 Cu Cl4-x Brx (A= K, Rb, N H4, Tl; x= 0, 1, 2) and crystal structures of compounds Rb2 Cu Cl4-x Brx with ordered distribution of the anions Materials Research Bulletin 9 (1974) 345-352
Space group: C m c a
Cell volume: 828.734
Cell parameters: 15.92; 7.206; 7.224; 90; 90; 90;

COD ID: 1528216

CIF file

Formula: - Br2 Cl2 Cu Rb2 -
Comments: Witteveen, H.T.; Jongejan, D.L.; Brandwijk, V. Preparation of compounds A2 Cu Cl4-x Brx (A= K, Rb, N H4, Tl; x= 0, 1, 2) and crystal structures of compounds Rb2 Cu Cl4-x Brx with ordered distribution of the anions Materials Research Bulletin 9 (1974) 345-352
Space group: C m c a
Cell volume: 854.48
Cell parameters: 16.252; 7.242; 7.26; 90; 90; 90;

COD ID: 1529104
CIF file	Formula: - C H0.25 B2 Ca3 Mg O9.125 - Comments: Chichagov, A.V.; Symonov, M.A.; Belov, N.V. Crystal structure of sakhaite, Ca3 Mg (B O3)2 (C O3) (H2 O)x Doklady Akademii Nauk SSSR 218 (1974) 576-579 Space group: F 41 3 2 Cell volume: 3170.04 Cell parameters: 14.69; 14.69; 14.69; 90; 90; 90;

COD ID: 1529822
CIF file	Formula: - F Na11 Nb2 O25 P2 Si4 Ti - Comments: Drozdov, Yu.N.; Batalieva, N.G.; Voronkov, A.A.; Kuz'min, E.A. The crystal structure of Na11 Nb2 Ti Si4 P2 O25 F Doklady Akademii Nauk SSSR 216 (1974) 78-81 Space group: P -1 Cell volume: 571.163 Cell parameters: 5.53; 7.16; 14.55; 94.5; 96; 90;

COD ID: 1530113
CIF file	Formula: - Fe H Na2 O5 P - Comments: Kabalov, Yu.K.; Belov, N.V.; Simonov, M.A. The crystal structure of sodium iron orthophosphate Na2 Fe (P O4) (O H) Doklady Akademii Nauk SSSR 215 (1974) 850-853 Space group: P b c n Cell volume: 853.043 Cell parameters: 5.227; 13.861; 11.774; 90; 90; 90;

COD ID: 1530114
CIF file	Formula: - Fe0.5 Na O4 P Zn0.5 - Comments: Kabalov, Yu.K.; Belov, N.B.; Simonov, M.A. The crystal structure of Na (Fe,Zn) (P O4) Doklady Akademii Nauk SSSR 216 (1974) 1034-1036 Space group: P n m a Cell volume: 309.377 Cell parameters: 8.972; 6.854; 5.031; 90; 90; 90;

COD ID: 1530496
CIF file	Formula: - Ge Na2 O5 Zr - Comments: Nosirev, N.A.; Treushnikov, E.N.; Ilyukhin, V.V.; Belov, V.V. About the crystal structure of Na, Zr-oxyortho-Germanate Na2 Zr Ge O5 Doklady Akademii Nauk SSSR 216 (1974) 82-85 Space group: P 1 1 21/b Cell volume: 942.354 Cell parameters: 14.1; 13.88; 5.56; 90; 90; 120;

COD ID: 1530580
CIF file	Formula: - Bi2 O11 Ti4 - Comments: Petushkova, L.V.; Dmitrieva, S.P.; Pobedimskaya, E.A.; Belov, N.B. The crystal structure of Bi2 O3 (Ti O2)4 = Bi2 Ti4 O11 Doklady Akademii Nauk SSSR 216 (1974) 544-546 Space group: B 1 1 2/b Cell volume: 829.776 Cell parameters: 14.604; 14.943; 3.8049; 90; 90; 92.1;

COD ID: 1530596
CIF file	Formula: - Na2 O8 Si3 Zn - Comments: Plakhov, G.F.; Belov, N.V.; Simonov, M.A. The new form of the oxysilicate bond (Si3 O8) (infinitely large grids) in the crystal structure of Na2 Zn (Si3 O8) Doklady Akademii Nauk SSSR 215 (1974) 1109-1112 Space group: P 1 1 21 Cell volume: 359.655 Cell parameters: 6.671; 6.418; 8.65; 90; 90; 103.8;

COD ID: 1530605
CIF file	Formula: - Ba Ge H2 O4 - Comments: Ponomarev, V.I.; Filipenko, O.S.; Pobedimskaya, E.A.; Belov, N.V. The crystal structure of Ba Ge O3 H2 O Doklady Akademii Nauk SSSR 215 (1974) 584-587 Space group: P -1 Cell volume: 411.826 Cell parameters: 7.48; 7.7; 7.16; 91.167; 92.75; 89.833;

COD ID: 1530620
CIF file	Formula: - H3 In Mn Na2 O9 Si2 - Comments: Pushcharovskii, D.Yu.; Pobedimskaya, E.A.; Litvin, B.N.; Belov, N.V. Na2 Mn In (Si O3 (O H))2 (O H), the synthesis and the crystal structure Doklady Akademii Nauk SSSR 214 (1974) 91-94 Space group: C m c 21 Cell volume: 829.258 Cell parameters: 15.25; 7.601; 7.154; 90; 90; 90;

COD ID: 1531793
CIF file	Formula: - Al0.119 Ca0.553 Fe0.15 Mg1.087 Na0.118 O6 Si1.973 - Comments: McCallister, R.H.; Finger, L.W.; Ohashi, Y. Refinement of the Crystal Structure of a Subcalcic Diopside Carnegie Institution of Washington: Yearbook 73 (1974) 518-522 Space group: C 1 2/c 1 Cell volume: 431.985 Cell parameters: 9.699; 8.871; 5.251; 90; 107.03; 90;

COD ID: 1531973
CIF file	Formula: - Al4 K3.44 Na0.56 O32 Si12 - Comments: Ohashi, Y.; Finger, L.W. Refinement of the crystal structure of sanidine at 25 and 400 C Carnegie Institution of Washington: Yearbook 73 (1974) 539-544 Space group: C 1 2/m 1 Cell volume: 722.456 Cell parameters: 8.603; 13.011; 7.175; 90; 115.9; 90;

COD ID: 1532748
CIF file	Formula: - C2 B50 - Comments: Will, G.; Ploog, K. Crystal structure of I-tetragonal boron Nature (London) 251 (1974) 406-408 Space group: P 42/n n m :1 Cell volume: 386.452 Cell parameters: 8.722; 8.722; 5.08; 90; 90; 90;

COD ID: 1533167
CIF file	Formula: - Cu F2 - Comments: Fischer, P.; Haelg, W.; Schwarzenbach, D.; Gamsjaeger, H. Magnetic and crystal structure of copper(II) fluoride Journal of Physics and Chemistry of Solids 35 (1974) 1683-1689 Space group: P 1 21/c 1 Cell volume: 69.408 Cell parameters: 3.309; 4.569; 5.362; 90; 121.11; 90;

COD ID: 1534205
CIF file	Formula: - Al6 Ba Ca2 H4 O32 Si9 - Comments: Bakakin, V.V.; Balko, V.P.; Solov'eva, L.P. Crystal Structures of Milarite, Armenite, and Sogdianite Kristallografiya 19 (1974) 741-745 Space group: P 6/m c c Cell volume: 1375.63 Cell parameters: 10.69; 10.69; 13.9; 90; 90; 120;

COD ID: 1534206
CIF file	Formula: - Fe0.8 K Li3 Na O30 Si12 Ti0.4 Zr0.8 - Comments: Bakakin, V.V.; Solov'eva, L.P.; Balko, V.P. Crystal Structures of Milarite, Armenite, and Sogdianite Kristallografiya 19 (1974) 741-745 Space group: P 6/m c c Cell volume: 1253.78 Cell parameters: 10.083; 10.083; 14.24; 90; 90; 120;

COD ID: 1534280
CIF file	Formula: - Ga Ge Li - Comments: Bockelmann, W.; Jacobs, H.; Schuster, H.U. Ternaere Phasen im Dreistoffsystem Lithium-Gallium-Germanium Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 233-2406 Space group: P 63 m c Cell volume: 102.392 Cell parameters: 4.175; 4.175; 6.783; 90; 90; 120;

COD ID: 1534912
CIF file	Formula: - Ge O5 Sc2 - Comments: Maksimov, B.A.; Gorbunov, Yu.A.; Kharitonov, Yu.A.; Belov, N.V. Crystal structure of scandium oxyorthogermanate Sc2 Ge O5 Kristallografiya 19 (1974) 1081-1083 Space group: B 1 1 2/b Cell volume: 1218.69 Cell parameters: 10.927; 10.656; 10.486; 90; 90; 93.5;

COD ID: 1535716
CIF file	Formula: - C K N - Comments: Decker, D.L.; Beyerlein, R.A.; Roult, G.; Worlton, T.G. Neutron diffraction study of K C N-III and K C N-IV at high pressure Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 10 (1974) 3584-3593 Space group: P m -3 m Cell volume: 55.219 Cell parameters: 3.808; 3.808; 3.808; 90; 90; 90;

COD ID: 1535719
CIF file	Formula: - C K N - Comments: Decker, D.L.; Beyerlein, R.A.; Worlton, T.G.; Roult, G. Neutron diffraction study of K C N-III and K C N-IV at high pressure Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 10 (1974) 3584-3593 Space group: C 1 m 1 Cell volume: 107.522 Cell parameters: 5.5307; 5.2093; 3.7431; 90; 85.58; 90;

COD ID: 1536851
CIF file	Formula: - O Ti - Comments: Yu, T.-H.; Lin, S.-J.; Chao, P.; Fang, C.-S.; Huang, C.-S. A preliminary study of some new minerals of the platinum-group and another associated new one in platinum-bearing intrusions in a region of China Acta Geologica Sinica 2 (1974) 202-218 Space group: F m -3 m Cell volume: 79.119 Cell parameters: 4.293; 4.293; 4.293; 90; 90; 90;

COD ID: 1537301
CIF file	Formula: - Ba2 Mg O6 W - Comments: Filip'ev, V.S.; Shatalova, G.E.; Fesenko, E.G. Determination of bond lengths in tungstates with the Perovskite structure Kristallografiya 19 (1974) 386-387 Space group: F m -3 m Cell volume: 533.806 Cell parameters: 8.112; 8.112; 8.112; 90; 90; 90;

COD ID: 1537302
CIF file	Formula: - Ba2 O6 W Zn - Comments: Filip'ev, V.S.; Fesenko, E.G.; Shatalova, G.E. Determination of bond lengths in tungstates with the Perovskite structure Kristallografiya 19 (1974) 386-387 Space group: F m -3 m Cell volume: 534.992 Cell parameters: 8.118; 8.118; 8.118; 90; 90; 90;

COD ID: 1537303
CIF file	Formula: - Ba2 Ni O6 W - Comments: Filip'ev, V.S.; Shatalova, G.E.; Fesenko, E.G. Determination of bond lengths in tungstates with the Perovskite structure Kristallografiya 19 (1974) 386-387 Space group: F m -3 m Cell volume: 524.777 Cell parameters: 8.066; 8.066; 8.066; 90; 90; 90;

COD ID: 1537471

CIF file

Formula: - Ge2 Na6 S7 -
Comments: Jumas, J.C.; Philippot, E.; Olivier-Fourcade, J.; Vermot-Gaud-Daniel, F.; Maurin, M.; Ribes, M. Etude structurale de thiocomposes a groupements anioniques de type -pyro-, Na6 X2 S7 (X = Ge, Sn) et Ba3 Sn2 S7 Revue de Chimie Minerale 11 (1974) 13-26
Space group: C 1 2/c 1
Cell volume: 1383.65
Cell parameters: 9.094; 10.437; 15.464; 90; 109.49; 90;

COD ID: 1537472

CIF file

Formula: - Na6 S7 Sn2 -
Comments: Jumas, J.C.; Olivier-Fourcade, J.; Philippot, E.; Vermot-Gaud-Daniel, F.; Ribes, M.; Maurin, M. Etude structurale de thiocomposes a groupements anioniques de type -pyro-, Na6 X2 S7 (X = Ge, Sn) et Ba3 Sn2 S7 Revue de Chimie Minerale 11 (1974) 13-26
Space group: C 1 2/c 1
Cell volume: 1483.26
Cell parameters: 9.395; 10.719; 15.671; 90; 109.97; 90;

COD ID: 1537473

CIF file

Formula: - Ba3 S7 Sn2 -
Comments: Jumas, J.C.; Olivier-Fourcade, J.; Ribes, M.; Vermot-Gaud-Daniel, F.; Philippot, E.; Maurin, M. Etude structurale de thiocomposes a groupements anioniques de type -pyro-, Na6 X2 S7 (X= Ge, Sn) et Ba3 Sn2 S7 Revue de Chimie Minerale 11 (1974) 13-26
Space group: P 1 21/c 1
Cell volume: 1377.56
Cell parameters: 11.073; 6.771; 18.703; 90; 100.77; 90;

COD ID: 1537499

CIF file

Formula: - Er S2 Tl -
Comments: Kabre, S.; Julien-Pouzol, M.; Guittard, M. Etude cristallographique des combinaisons ternaires formees par le thallium, les terres rares et le souffre, le selenium ou le tellure, le long des binaires Tl2 X - L2 X3 Bulletin de la Societe Chimique de France (Vol=Year) 1974 (1974) 1881-1884
Space group: R -3 m :H
Cell volume: 305.158
Cell parameters: 3.96; 3.96; 22.47; 90; 90; 120;

COD ID: 1537625
CIF file	Formula: - Np Ru2 - Comments: Aldred, A.T.; Dunlap, B.D.; Lam, D.J.; Nowik, I. Magnetic properties of neptunium Laves phases: Np Al2, Np Os2, Np Ir2, and Np Ru2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 10 (1974) 1011-1019 Space group: F d -3 m :1 Cell volume: 412.828 Cell parameters: 7.446; 7.446; 7.446; 90; 90; 90;

COD ID: 1537626
CIF file	Formula: - Ir2 Np - Comments: Aldred, A.T.; Dunlap, B.D.; Lam, D.J.; Nowik, I. Magnetic properties of neptunium Laves phases: Np Al2, Np Os2, Np Ir2, and Np Ru2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 10 (1974) 1011-1019 Space group: F d -3 m :1 Cell volume: 423.396 Cell parameters: 7.509; 7.509; 7.509; 90; 90; 90;

COD ID: 1537649
CIF file	Formula: - Ni3.2 Zn0.8 - Comments: Anantatmula, R.P.; Bruce Masson, D. Thermodynamic properties of solid Ni-Zn alloys by atomic absorption Metallurgical Transactions 5 (1974) 605-613 Space group: F m -3 m Cell volume: 45.476 Cell parameters: 3.5694; 3.5694; 3.5694; 90; 90; 90;

COD ID: 1537812
CIF file	Formula: - Lu S - Comments: Drafall, L.E.; McCarthy, G.J.; Sipe, C.A.; White, W.B. On the preparation and X-ray powder data of rare earth sulfides and oxysulfides Proc. Rare Earth Res. Conf., 11th 2 (1974) 954-959 Space group: F m -3 m Cell volume: 150.569 Cell parameters: 5.32; 5.32; 5.32; 90; 90; 90;

COD ID: 1537829
CIF file	Formula: - Ni Sb Tb - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 253.276 Cell parameters: 6.327; 6.327; 6.327; 90; 90; 90;

COD ID: 1537831
CIF file	Formula: - Pt Sb Y - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 276.658 Cell parameters: 6.516; 6.516; 6.516; 90; 90; 90;

COD ID: 1537832
CIF file	Formula: - Ho Ni Sb - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 248.858 Cell parameters: 6.29; 6.29; 6.29; 90; 90; 90;

COD ID: 1537833
CIF file	Formula: - Lu Ni Sb - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 240.526 Cell parameters: 6.219; 6.219; 6.219; 90; 90; 90;

COD ID: 1537863
CIF file	Formula: - Nb3 Pt - Comments: Bongi, G.; Jones, H.; Flukiger, R.; Treyvaud, A.; Fischer, O.; Schneider, D. The behavior of magnetic and nonmagnetic impurities in the system Nb76 Pt24-x Fex Journal of Low Temperature Physics 17 (1974) 223-246 Space group: P m -3 n Cell volume: 137.308 Cell parameters: 5.159; 5.159; 5.159; 90; 90; 90;

COD ID: 1537892
CIF file	Formula: - S8 V5 - Comments: de Vries, A.B.; Jellinek, F. A structural study of vanadium sulfides Revue de Chimie Minerale 11 (1974) 624-636 Space group: C 1 2/m 1 (a,b,a+2c) Cell volume: 427.162 Cell parameters*: 11.3; 6.6; 8.1; 90; 135; 90;

COD ID: 1537894
CIF file	Formula: - S4 V3 - Comments: de Vries, A.B.; Jellinek, F. A structural study of vanadium sulfides Revue de Chimie Minerale 11 (1974) 624-636 Space group: C 1 2/m 1 Cell volume: 218.675 Cell parameters: 12.599; 3.282; 5.867; 90; 115.66; 90;

COD ID: 1537916
CIF file	Formula: - Sc Se - Comments: Brozek, V.; Flahaut, J.; Guittard, M.; Julien-Pouzol, M.; Pardo, M.P. No 353. Sur le chalcogenures de scandium Bulletin de la Societe Chimique de France (Vol=Year) 1974 (1974) 1740-1742 Space group: F m -3 m Cell volume: 160.723 Cell parameters: 5.437; 5.437; 5.437; 90; 90; 90;

COD ID: 1538064
CIF file	Formula: - O2 Si - Comments: Hanic, F.; Sumichrast, L. Alpha-beta phase transition in quartz Silikaty 18 (1974) 1-9 Space group: P 32 2 1 Cell volume: 112.979 Cell parameters: 4.91304; 4.91304; 5.40463; 90; 90; 120;

COD ID: 1538311

CIF file

Formula: - Al0.21 B Fe0.12 Mg1.33 O4 Ti0.34 -
Comments: Moore, P.B.; Araki, T. Pinakiolite, Mg2 Mn(III) O2 B O3, warwickite, Mg (Mg.5 Ti.5) O (B O3), wightmanite, Mg5 (O) (O H)5 (B O3) * (H2 O)n: Crystal chemistry of complex 3 Angstroem wallpaper structures American Mineralogist 59 (1974) 985-1004
Space group: P n a m
Cell volume: 265.512
Cell parameters: 9.197; 9.358; 3.085; 90; 90; 90;

COD ID: 1538454
CIF file	Formula: - F4 H4 N Nb O - Comments: Pakhomov, V.I.; Kaidalova, T.A. Crystal structure of ammonium tetrafluorooxyniobate Kristallografiya 19 (1974) 733-736 Space group: P 4/n m m :2 Cell volume: 255.334 Cell parameters: 8.04; 8.04; 3.95; 90; 90; 90;

COD ID: 1538509
CIF file	Formula: - Hg - Comments: Puselj, M.; Ban, Z. Strukturuntersuchungen am System Quecksilber - Arsen Journal of the Less-Common Metals 37 (1974) 213-216 Space group: P -6 m 2 Cell volume: 138.16 Cell parameters: 4.54; 4.54; 7.74; 90; 90; 120;

COD ID: 1538581
CIF file	Formula: - Np Sb - Comments: Lander, G.H.; Mueller, M.H. Magnetically induced lattice distortions in actinide compounds Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 10 (1974) 1994-2003 Space group: F m -3 m Cell volume: 244.61 Cell parameters: 6.254; 6.254; 6.254; 90; 90; 90;

COD ID: 1538604
CIF file	Formula: - Nb3 Sn - Comments: Leger, J.M.; Hall, H.T. Pressure and temperature formation of A3 B compounds II. Nb3 Ge, Nb3 Sn, Nb3 Pb, V - In and V - Pb Journal of the Less-Common Metals 34 (1974) 17-24 Space group: P m -3 n Cell volume: 85.883 Cell parameters: 4.412; 4.412; 4.412; 90; 90; 90;

COD ID: 1538629
CIF file	Formula: - In Nb3 - Comments: Kammerdiner, L.; Luo, H.L. Preparation of new beta-W phases by film-deposition techniques Journal of Applied Physics 45 (1974) 4590-4593 Space group: P m -3 n Cell volume: 149.13 Cell parameters: 5.303; 5.303; 5.303; 90; 90; 90;

COD ID: 1538631
CIF file	Formula: - Nb3 Pb - Comments: Kammerdiner, L.; Luo, H.L. Preparation of new beta-W phases by film-deposition techniques Journal of Applied Physics 45 (1974) 4590-4593 Space group: P m -3 n Cell volume: 151.675 Cell parameters: 5.333; 5.333; 5.333; 90; 90; 90;

COD ID: 1538658
CIF file	Formula: - Ni4 Pr Y - Comments: Kharchenko, O.I.; Koshel', O.S.; Bodak, O.I. Solid solutions of some ternary cubic Laves phases Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 52 (1974) 101-102 Space group: F d -3 m :1 Cell volume: 377.62 Cell parameters: 7.228; 7.228; 7.228; 90; 90; 90;

COD ID: 1538716
CIF file	Formula: - Li Pd2 Sn - Comments: Kistrup, C.J.; Schuster, H.U. Neue ternaere Phasen von Platinmetallen mit Lithium und Elementen der 4. Hauptgruppe Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 113-120 Space group: F m -3 m Cell volume: 245.785 Cell parameters: 6.264; 6.264; 6.264; 90; 90; 90;

COD ID: 1538729
CIF file	Formula: - Pd3 Pu - Comments: Nellis, W.J.; Harvey, A.R.; Lander, G.H.; Dunlap, B.D.; Davidson, G.R.; Reddy, J.F.; Brodsky, M.B.; Mueller, M.H. Magnetic properties of Np Pd3 and Pu Pd3 intermetallic compounds Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 9 (1974) 1041-1051 Space group: P m -3 m Cell volume: 69.173 Cell parameters: 4.105; 4.105; 4.105; 90; 90; 90;

COD ID: 1538828
CIF file	Formula: - In La3 - Comments: McMasters, O.D.; Gschneidner, K.A.jr. The lanthanum-indium system Journal of the Less-Common Metals 38 (1974) 137-148 Space group: P m -3 m Cell volume: 131.515 Cell parameters: 5.0854; 5.0854; 5.0854; 90; 90; 90;

COD ID: 1538883
CIF file	Formula: - In1.5 Sn0.5 - Comments: Kubiak, R.; Lukaszewicz, K. Crystal structure and thermal expansion of indium tin (In3 Sn and In Sn4) Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 22 (1974) 281-286 Space group: I 4/m m m Cell volume: 52.024 Cell parameters: 3.446; 3.446; 4.381; 90; 90; 90;

COD ID: 1538907
CIF file	Formula: - P Pr - Comments: Ono, S.; Hayakawa, H.; Nomura, K. Syntheses of new rare-earth phosphides Journal of the Less-Common Metals 38 (1974) 119-130 Space group: F m -3 m Cell volume: 206.876 Cell parameters: 5.9143; 5.9143; 5.9143; 90; 90; 90;

COD ID: 1538910
CIF file	Formula: - Si1.2 Sn0.8 V6 - Comments: Orillion, M.T.; Raman, A. Alloy chemistry of sigma (beta-U) related phases. IV. A15, sigma and kappa phases in ternary alloys of refrectory metals with gallium Zeitschrift fuer Metallkunde 65 (1974) 709-713 Space group: P m -3 n Cell volume: 113.239 Cell parameters: 4.838; 4.838; 4.838; 90; 90; 90;

COD ID: 1539084
CIF file	Formula: - Gd O - Comments: Semiletov, S.A.; Ragimli, N.A.; Imamov, R.M. Production and investigation of thin Gd oxide films Kristallografiya 19 (1974) 625-628 Space group: F -4 3 m Cell volume: 157.464 Cell parameters: 5.4; 5.4; 5.4; 90; 90; 90;

COD ID: 1539087
CIF file	Formula: - Na2 O6 Si U - Comments: Shashkin, D.P.; Belov, N.V.; Lur'e, E.A. Crystal structure of Na2 O U2 Si O4 Kristallografiya 19 (1974) 958-963 Space group: I 41/a c d :1 Cell volume: 2163.53 Cell parameters: 12.718; 12.718; 13.376; 90; 90; 90;

COD ID: 1539113
CIF file	Formula: - Fe0.5 Mg0.5 O5 Ti2 - Comments: Smyth, J.R. The crystal chemistry of armacolites from apollo 17 Earth and Planetary Science Letters 24 (1974) 262-270 Space group: B b m m Cell volume: 363.255 Cell parameters: 9.743; 10.001; 3.728; 90; 90; 90;

COD ID: 1539153
CIF file	Formula: - Sb Yb - Comments: Samsonov, G.V.; Shokirov, Kh.; Abdusalyamova, M.N. Thermal expansion of the rare earth monoantimonides Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 10 (1974) 790-791 Space group: F m -3 m Cell volume: 224.756 Cell parameters: 6.08; 6.08; 6.08; 90; 90; 90;

COD ID: 1539155
CIF file	Formula: - Pb1.2 Sn2.8 - Comments: Sarode, P.R.; Chetal, A.R. Metastable solid solutions in lead-tin alloys Current Science 43 (1974) 339-339 Space group: I 41/a m d :1 Cell volume: 132.394 Cell parameters: 6.1325; 6.1325; 3.5204; 90; 90; 90;

COD ID: 1539224
CIF file	Formula: - Ge3 Ru2 - Comments: Voellenkle, H. Die Kristallstruktur von Ru2 Ge3 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 105 (1974) 1217-1227 Space group: P b c n Cell volume: 604.213 Cell parameters: 11.436; 9.24; 5.718; 90; 90; 90;

COD ID: 1539303
CIF file	Formula: - Cu2 H3 K O10 S2 - Comments: Tardy, M.; Bregeault, J.M. Etude structurale de l'hydroxysulfate double de cuivre et de potassium monohydrate: K Cu2 (O H) (S O4)2 (H2 O) Bulletin de la Societe Chimique de France (Vol=Year) 1974 (1974) 1866-1870 Space group: C 1 2/m 1 Cell volume: 378.323 Cell parameters: 8.957; 6.251; 7.626; 90; 117.62; 90;

COD ID: 1539311
CIF file	Formula: - As Nd - Comments: Taylor, J.B.; Calvert, L.D.; Gabe, E.J.; Despault, J.G.; Murray, J.J. The rare-earth arsenides: Non-stoichiometry in the rocksalt phases Journal of the Less-Common Metals 37 (1974) 217-232 Space group: F m -3 m Cell volume: 215.417 Cell parameters: 5.9946; 5.9946; 5.9946; 90; 90; 90;

COD ID: 1539328
CIF file	Formula: - Na S2 V - Comments: Wiegers, G.A.; Kloosterboer, H.J.; van Heiningen, H.; van der Meer, R.; Alberink, A.J.A. The sodium intercalates of vanadium disulfide and their hydrolysis products Materials Research Bulletin 9 (1974) 1261-1261 Space group: R 3 m :H Cell volume: 203.805 Cell parameters: 3.346; 3.346; 21.02; 90; 90; 120;

COD ID: 1539383
CIF file	Formula: - Ho Te - Comments: Yarembash, E.I.; Aminov, T.G.; Vigileva, E.S.; Eliseev, A.A.; Chernitsyna, M.A.; Zachatskaya, A.V. Phase diagram of the system Ho-Te Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 10 (1974) 1212-1215 Space group: F m -3 m Cell volume: 225.867 Cell parameters: 6.09; 6.09; 6.09; 90; 90; 90;

COD ID: 1539784
CIF file	Formula: - H La Na2 O5 Si - Comments: Chiragov, M.I.; Mamedov, Kh.S. Crystal structure of the synthetic Na,La-silicate Na2LaSiO4(OH) Uchenye Zapiski Azerbaidzhanskogo Gosudarstvennogo Universiteta 4 (1974) 3-6 Space group: P n m a Cell volume: 501.083 Cell parameters: 9.72; 7.57; 6.81; 90; 90; 90;

COD ID: 1540137
CIF file	Formula: - Ba2 Cd Se3 - Comments: Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2CdS3, Ba2CdS3, BaCdS2, BaCu2S2 and BaCu2Se2 Journal of Solid State Chemistry 9 (1974) 6-14 Space group: P n m a Cell volume: 738.911 Cell parameters: 9.2247; 4.4823; 17.8706; 90; 90; 90;

COD ID: 1540138
CIF file	Formula: - Ba2 Cd S3 - Comments: Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2CdS3, Ba2CdS3, BaCdS2, BaCu2S2 and BaCu2Se2 Journal of Solid State Chemistry 9 (1974) 6-14 Space group: P n m a Cell volume: 666.472 Cell parameters: 8.9145; 4.3356; 17.2439; 90; 90; 90;

COD ID: 1540139
CIF file	Formula: - Ba Cd S2 - Comments: Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2CdS3, Ba2CdS3, BaCdS2, BaCu2S2 and BaCu2Se2 Journal of Solid State Chemistry 9 (1974) 6-14 Space group: P n m a Cell volume: 422.13 Cell parameters: 7.2781; 4.167; 13.9189; 90; 90; 90;

COD ID: 1540140
CIF file	Formula: - Ba Cu2 S2 - Comments: Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2 Cd S3, Ba2 Cd S3, Ba Cd S2, Ba Cu2 S2 and Ba Cu2 Se2 Journal of Solid State Chemistry 9 (1974) 6-14 Space group: P n m a Cell volume: 393.459 Cell parameters: 9.3081; 4.0612; 10.4084; 90; 90; 90;

COD ID: 1540141
CIF file	Formula: - Ba Cu2 Se2 - Comments: Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2CdS3, Ba2CdS3, BaCdS2, BaCu2S2 and BaCu2Se2 Journal of Solid State Chemistry 9 (1974) 6-14 Space group: P n m a Cell volume: 435.654 Cell parameters: 9.5944; 4.2142; 10.7748; 90; 90; 90;

COD ID: 1540156
CIF file	Formula: - Nb2 O8 Zn3 - Comments: Isobe, M.; Marumo, F.; Iwai, S.I.; Kondo, Y. The crystal structure of Zn3 Nb2 O8 Bulletin of the Tokyo Institute of Technology 120 (1974) 1-6 Space group: C 1 2/c 1 Cell volume: 590.717 Cell parameters: 19.093; 5.927; 5.22; 90; 90; 90;

COD ID: 1540771
CIF file	Formula: - Co2 Hf Sn - Comments: Ziebeck, K.R.A.; Webster, P.J. A neutron diffraction and magnetization study of Heusler alloys containing Co and Zr, Hf, V or Nb Journal of Physics and Chemistry of Solids 35 (1974) 1-7 Space group: F m -3 m Cell volume: 240.41 Cell parameters: 6.218; 6.218; 6.218; 90; 90; 90;

COD ID: 1541117
CIF file	Formula: - Sn3 Yb - Comments: Percheron-Guegan, A.; Gonzalez-Jimenez, F.; Achard, J.C.; Gorochov, O.; Imbert, P. Valence de l'ytterbium dans certains composes cubiques Journal of the Less-Common Metals 37 (1974) 1-8 Space group: P m -3 m Cell volume: 114.862 Cell parameters: 4.861; 4.861; 4.861; 90; 90; 90;

COD ID: 1541146
CIF file	Formula: - H In Na2 O5 Si - Comments: Pushcharovskii, D.Yu.; Kudryavtseva, O.V.; Ivanov, V.P.; Pobedimskaya, E.A.; Belov, N.V. Synthesis and crystal structure of the basic Na - In silicate Na2 In (Si O4) O H Doklady Akademii Nauk SSSR 217 (1974) 86-88 Space group: P n m a Cell volume: 478.471 Cell parameters: 9.487; 7.419; 6.798; 90; 90; 90;

COD ID: 1541232
CIF file	Formula: - As4 Cd2 Ge - Comments: Mikkelsen, J.C.Jr.; Hong, H.Y.-P. Cd2 Ge As4: A new ternary phase in the Cd1b Ge1b As system Materials Research Bulletin 9 (1974) 1209-1218 Space group: P n m a Cell volume: 675.243 Cell parameters: 7.182; 7.42; 12.671; 90; 90; 90;

COD ID: 1541249
CIF file	Formula: - Tb Zn - Comments: Morin, P.; Pierre, J. Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166 Space group: P m -3 m Cell volume: 45.499 Cell parameters: 3.57; 3.57; 3.57; 90; 90; 90;

COD ID: 1541344
CIF file	Formula: - H4 Na2 O6 W - Comments: Okada, K.; Morikawa, H.; Marumo, F.; Iwai, S.I. Crystal structure of Na2 W O4 (H2 O)2 Bulletin of the Tokyo Institute of Technology 120 (1974) 7-11 Space group: P b c a Cell volume: 1245.65 Cell parameters: 8.474; 10.602; 13.865; 90; 90; 90;

COD ID: 1541405
CIF file	Formula: - Co0.67 O3 Sr W0.33 - Comments: Harari, D.; Poix, D.; Bernier, J.D. Etude structurale de quatre nouvelles perovskites au cobalt Journal of Solid State Chemistry 11 (1974) 330-339 Space group: F m -3 m Cell volume: 494.914 Cell parameters: 7.91; 7.91; 7.91; 90; 90; 90;

COD ID: 1541406
CIF file	Formula: - Ba3 Co2 O9 Te - Comments: Harari, D.; Poix, P.; Bernier, J.D. Etude structurale de quatre nouvelles perovskites au cobalt Journal of Solid State Chemistry 11 (1974) 330-339 Space group: F m -3 m Cell volume: 547.544 Cell parameters: 8.181; 8.181; 8.181; 90; 90; 90;

COD ID: 1541521
CIF file	Formula: - Mn2.1 O4 Sn0.9 - Comments: Nogues, M.; Poix, P. Effet Jahn-Teller cooperatif dans le systeme Mn3 O4 - Mn2 Sn O4 Journal of Solid State Chemistry 9 (1974) 330-335 Space group: F d -3 m :1 Cell volume: 674.757 Cell parameters: 8.771; 8.771; 8.771; 90; 90; 90;

COD ID: 1541536
CIF file	Formula: - Fe4.2 O12 Pr0.7 Sc0.8 Y2.3 - Comments: Dernier, P.D.; Gyorgy, E.M.; Grodkiewicz, W.H. Structural variation in the Y3-c Prc Fe4 O12 garnet system Journal of Solid State Chemistry 10 (1974) 122-127 Space group: I a -3 d Cell volume: 1961.57 Cell parameters: 12.518; 12.518; 12.518; 90; 90; 90;

COD ID: 1541627
CIF file	Formula: - F10 K Yb3 - Comments: Labeau, M.; Cousseins, J.C.; Aleonard, S.; Boutonnet, R.; Vedrine, A. Etude du systeme K F - Yb F3 Materials Research Bulletin 9 (1974) 615-624 Space group: F m -3 m Cell volume: 1493.66 Cell parameters: 11.431; 11.431; 11.431; 90; 90; 90;

COD ID: 1541942
CIF file	Formula: - C2 Na2 - Comments: Atoji, M. Crystal structure determination of disodium acetylide, Na2 C2, by neutron diffraction Journal of Chemical Physics 60 (1974) 3324-3327 Space group: I 41/a c d :1 Cell volume: 576.262 Cell parameters: 6.743; 6.743; 12.674; 90; 90; 90;

COD ID: 1541948
CIF file	Formula: - O3 Sr Ta0.5 V0.5 - Comments: Bernier, J.C.; Chauvel, C.; Kahn, O. Etude structurale et magnetique des oxydes Perovskites Ba2 Nb V O6 et Sr2 Ta V O6 Journal of Solid State Chemistry 11 (1974) 265-271 Space group: P m -3 m Cell volume: 66.479 Cell parameters: 4.051; 4.051; 4.051; 90; 90; 90;

COD ID: 1541995
CIF file	Formula: - Ba3 Co2 O9 W - Comments: Harari, D.; Poix, P.; Bernier, J.C. Etude structurale de quatre nouvelles Perovskites au cobalt Journal of Solid State Chemistry 11 (1974) 330-339 Space group: P 63/m m c Cell volume: 399.221 Cell parameters: 5.728; 5.728; 14.05; 90; 90; 120;

COD ID: 1542001
CIF file	Formula: - Nb O9 Rb S2 - Comments: Kuznetsov, B.Ya.; Porai-Koshits, M.A.; Rogachev, D.L.; Dikareva, L.M. Crystal Structure of Rubidium Oxodisulfatoniobate Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya 1974 (1974) 2167-2170 Space group: P n m a Cell volume: 779.688 Cell parameters: 17.1; 5.205; 8.76; 90; 90; 90;

COD ID: 1542052
CIF file	Formula: - Cl4 Mo3 S7 - Comments: Marcoll, J.; Mootz, D.; Rabenau, A.; Wunderlich, H. The Crystal Structures of Mo S2 Cl3 and Mo3 S7 Cl4 Revue de Chimie Minerale 11 (1974) 607-615 Space group: P 1 21/c 1 Cell volume: 1333 Cell parameters: 9.336; 12.185; 13.956; 90; 122.9; 90;

COD ID: 1542187
CIF file	Formula: - O13 V6 - Comments: Dernier, P.D. Structural Investigation of the Metal-Insulator Transition in V6 O13 Materials Research Bulletin 9 (1974) 955-964 Space group: C 1 2/m 1 Cell volume: 436.804 Cell parameters: 11.922; 3.68; 10.138; 90; 100.87; 90;

COD ID: 2000119
CIF file	Formula: - C8 H28 Mn2 O16 - Comments: Bertaut, E. F.; Duc, T. Q.; Burlet, P.; Burlet, P.; Thomas, M.; Moreau, J. M. Crystal structure of manganese acetate tetrahydrate Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 30(9) (1974) 2234-2236 Space group: P 1 21/c 1 Cell volume: 1550.87 Cell parameters: 11.1; 17.51; 9.09; 90; 118.62; 90;

COD ID: 2000120
CIF file	Formula: - C6 H8 N2 O7 Zn - Comments: Richard, P.; Qui, D. T.; Bertaut, E. F. Structure cristalline du polychélate Zn-2,3-PYD.3H2O Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 30(3) (1974) 628-633 Space group: P -1 Cell volume: 480.141 Cell parameters: 6.488; 9.873; 9.999; 130.11; 87.1; 100.32;

COD ID: 2002201
CIF file	Formula: - Ga2 O5 Ti - Comments: Mueller-Buschbaum, Hk; Freund, R Zur kristallchemie von Ga2 Ti O5 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 29 (1974) 590-593 Space group: B b m m Cell volume: 351 Cell parameters: 9.792; 9.966; 3.597; 90; 90; 90;

COD ID: 2002202
CIF file	Formula: - Cu0.64 O5 V2 - Comments: Christian, H P; Mueller-Buschbaum, Hk Untersuchung einer kupfereichen Phase Cu0.64 V2 O5 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 29 (1974) 713-715 Space group: P m n m :1 Cell volume: 196.4 Cell parameters: 11.313; 4.804; 3.613; 90; 90; 90;

COD ID: 2002203
CIF file	Formula: - Ca2 Nb2 O7 - Comments: Scheunemann, K; Mueller-Buschbaum, Hk Zur Kristallstruktur von Ca2 Nb2 O7 Journal of Inorganic and Nuclear Chemistry 36 (1974) 1965-1970 Space group: P n 21 a Cell volume: 1119.5 Cell parameters: 26.45699; 5.501; 7.692; 90; 90; 90;

COD ID: 2002204
CIF file	Formula: - Ca Cr2 O4 - Comments: Pausch, H.; Müller-Buschbaum, Hk. Die Kristallstruktur von α-CaCr~2~O~4~ Zeitschrift für Anorganische und Allgemeine Chemie 405(1) (1974) 113-118 Space group: P m m n :1 Cell volume: 330.1 Cell parameters: 11.059; 5.836; 5.114; 90; 90; 90;

COD ID: 2002205
CIF file	Formula: - Cr2 O4 Sr - Comments: Pausch, H; Mueller-Buschbaum, Hk Ein neuer Bautyp zur Formel Me2+ Me3+ O4. Sr Cr2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 405 (1974) 1-7 Space group: P m m n :1 Cell volume: 350.2 Cell parameters: 11.643; 5.881; 5.115; 90; 90; 90;

COD ID: 2002206
CIF file	Formula: - Ba2 Cr O4 - Comments: Mattausch, H J; Mueller-Buschbaum, Hk Zur Kristallstruktur von Ba2 Cr O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 407 (1974) 129-134 Space group: P n 21 a Cell volume: 469.4 Cell parameters: 7.67; 5.89; 10.39; 90; 90; 90;

COD ID: 2002207
CIF file	Formula: - Ag6 O8 S Si - Comments: Keller, H L; Mueller-Buschbaum, Hk Zur Kenntnis von Ag6 S O4 Si O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 408 (1974) 205-208 Space group: I 41/a m d :2 Cell volume: 880.2 Cell parameters: 7.06; 7.06; 17.65999; 90; 90; 90;

COD ID: 2002208
CIF file	Formula: - Ca2 Fe Ga O5 - Comments: Arpe, R; Schenck, R von; Mueller-Buschbaum, Hk Zur Kenntnis von Ca2 Fe Ga O5, ein Beitrag zur Kristallchemie von (M2+)2 (Me3+)2 O5 -Verbindungen Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 97-103 Space group: P c m n Cell volume: 443.3 Cell parameters: 5.603; 14.691; 5.386; 90; 90; 90;

COD ID: 2002209
CIF file	Formula: - Ba2 O5 Tl2 - Comments: Schenck, R von; Mueller-Buschbaum, Hk Darstellung und Kristallstruktur von Ba2 Tl2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 405 (1974) 197-201 Space group: P c m n Cell volume: 654 Cell parameters: 6.264; 17.258; 6.05; 90; 90; 90;

COD ID: 2002228
CIF file	Formula: - Ca2 Fe0.5 Ga1.5 O5 - Comments: Arpe, R; Schenck, R von; Mueller-Buschbaum, Hk Zur Kenntnis von Ca2 Fe Ga O5, ein Beitrag zur Kristallchemie von (M2+)2 (Me3+)2 O5 -Verbindungen Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 97-103 Space group: P c m n Cell volume: 441.5 Cell parameters: 5.597; 14.654; 5.383; 90; 90; 90;

COD ID: 2022993
CIF file	Formula: - Cl O12 P3 Sr5 - Comments: Sudarsanan, K.; Young, R. A. Structure refinement and random error analysis for strontium `chlorapatite', Sr5(PO4)3Cl Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry 30(6) (1974) 1381-1386 Space group: P 63/m Cell volume: 606.58 Cell parameters: 9.859; 9.859; 7.206; 90; 90; 120;

COD ID: 2105381
CIF file	Formula: - Ag8 O4 S2 Si - Comments: Schultze-Rhonhof, E. Die Kristallstruktur des Silbersulfidorthosilicates, Ag8 S2 Si O4 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2553-2558 Space group: I 41/a m d :2 Cell volume: 870.993 Cell parameters: 7.005; 7.005; 17.75; 90; 90; 90;

COD ID: 2105396
CIF file	Formula: - Au6 Pr - Comments: Moreau, J.M.; Parthe, E. The crystal structures of the rare-earth hexaaurides R Au6 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1743-1748 Space group: C 1 2/c 1 Cell volume: 537.034 Cell parameters: 7.765; 7.745; 9.076; 90; 100.3; 90;

COD ID: 2105397
CIF file	Formula: - Au6 Sm - Comments: Moreau, J.M.; Flack, H.D.; Parthe, E. Refinement of Sm Au6 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 820-821 Space group: P 42/n c m :2 Cell volume: 1048.79 Cell parameters: 10.395; 10.395; 9.706; 90; 90; 90;

COD ID: 2105420
CIF file	Formula: - B12.64 P1.36 - Comments: Amberger, E.; Rauh, P.A. Struktur des borreichen Borphosphids Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2549-2553 Space group: R -3 m :R Cell volume: 121.285 Cell parameters: 5.231; 5.231; 5.231; 69.5; 69.5; 69.5;

COD ID: 2105428
CIF file	Formula: - B6 Cs2 O10 - Comments: Krogh-Moe, J. Refinement of the crystal structure of cesium triborate, Cs2 O (B2 O3)3 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1178-1180 Space group: P 21 21 21 Cell volume: 485.469 Cell parameters: 6.213; 8.521; 9.17; 90; 90; 90;

COD ID: 2105437
CIF file	Formula: - B4 La - Comments: Kato, K.; Kawai, S.; Oshima, C.; Kawada, I. Lanthanum tetraboride Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2933-2934 Space group: P 4/m b m Cell volume: 224.273 Cell parameters: 7.324; 7.324; 4.181; 90; 90; 90;

COD ID: 2106123
CIF file	Formula: - Ga30.75 Mo6 - Comments: Yvon, K. The crystal structure of Mo6 Ga31, a hypersymmetrical structure solved by direct methods Acta Crystallographica B (24,1968-38,1982) 30 (1974) 853-861 Space group: P 1 21/c 1 Cell volume: 2588.45 Cell parameters: 9.517; 16.067; 16.995; 90; 95.09; 90;

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