Crystallography Open Database

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Searching year of publication is 1976

COD ID: 1000051
CIF file	Formula: - K N O3 - Comments: Nimmo, J. K.; Lucas, B. W. The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations Acta Crystallographica B (24,1968-38,1982) 32(7) (1976) 1968-1971 Space group: R 3 m :H Cell volume: 238.7 Cell parameters: 5.487; 5.487; 9.156; 90; 90; 120;

COD ID: 1000492
CIF file	Formula: - Al3 Cs2 F12 Na - Comments: Courbion, G; Jacoboni, C; de Pape, R Structure cristalline de Cs2 Na Al3 F12 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3190-3193 Space group: R -3 m :R Cell volume: 260 Cell parameters: 7.31; 7.31; 7.31; 57.45; 57.45; 57.45;

COD ID: 1001000
CIF file	Formula: - Ca H4 N2 O8 - Comments: Leclaire, A.; Mitschler, A.; Monier, J.-C. Structure cristalline de l'hydrate Ca(NO~3~)~2~.2H~2~ O α Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 32(4) (1976) 1496-1499 Space group: C c c a :2 Cell volume: 2468.8 Cell parameters: 11.827; 16.538; 12.622; 90; 90; 90;

COD ID: 1001001
CIF file	Formula: - Ge4 O9 Rb2 - Comments: Goreaud, M; Raveau, B Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1536-1540 Space group: P -3 c 1 Cell volume: 1246.1 Cell parameters: 12.08; 12.08; 9.86; 90; 90; 120;

COD ID: 1001002
CIF file	Formula: - Ge3 O9 Rb2 Ti - Comments: Goreaud, M; Raveau, B Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1536-1540 Space group: P -3 c 1 Cell volume: 1304.9 Cell parameters: 12.19; 12.19; 10.14; 90; 90; 120;

COD ID: 1001003
CIF file	Formula: - Ca H2.47 N2 O7.235 - Comments: Leclaire, A Structure cristalline d un nouvel hydrate du nitrate de calcium Ca (N O~3~)~2~ (H~2~ O)~1.235~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1950-1953 Space group: P 63/m Cell volume: 4903.8 Cell parameters: 13.226; 13.226; 32.37; 90; 90; 120;

COD ID: 1001004
CIF file	Formula: - B2 Nb O6 Rb - Comments: Baucher, A; Gasperin, M; Cervelle, B Rb Nb B~2~ O~6~: structure de la maille multiple et proprietes optiques Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2211-2215 Space group: P n 1 1 Cell volume: 1371.2 Cell parameters: 19.64; 9.449; 7.389; 90; 90; 90;

COD ID: 1001027
CIF file	Formula: - K3 Nb8 O21 - Comments: Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry 19 (1976) 235-244 Space group: P 63/m c m Cell volume: 875.4 Cell parameters: 9.153; 9.153; 12.066; 90; 90; 120;

COD ID: 1001028
CIF file	Formula: - K3 Nb7 O21 Ti - Comments: Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry 19 (1976) 235-244 Space group: P 63/m c m Cell volume: 862.7 Cell parameters: 9.107; 9.107; 12.011; 90; 90; 120;

COD ID: 1001029
CIF file	Formula: - Ba3 Nb4 O21 Ti4 - Comments: Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry 19 (1976) 235-244 Space group: P 63/m c m Cell volume: 832.8 Cell parameters: 9.04; 9.04; 11.767; 90; 90; 120;

COD ID: 1001030
CIF file	Formula: - Na2 O6 Ta2 - Comments: Michel, C; Groult, D; Chailleux, J M; Raveau, B Sur de nouveaux pyrochlores lacunaires riches en sodium Na~1+a~ Ta~1+a~ W~1-a~ O~6~ synthetises par echange carionique en phase solide Revue de Chimie Minerale 13 (1976) 283-289 Space group: F d -3 m :2 Cell volume: 1138.5 Cell parameters: 10.442; 10.442; 10.442; 90; 90; 90;

COD ID: 1001102
CIF file	Formula: - Ba3 O26 Si4 Ta6 - Comments: Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin 11 (1976) 887-894 Space group: P -6 2 m Cell volume: 542.6 Cell parameters: 9.001; 9.001; 7.734; 90; 90; 120;

COD ID: 1001103
CIF file	Formula: - O26 Si4 Sr3 Ta6 - Comments: Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin 11 (1976) 887-894 Space group: P -6 2 m Cell volume: 525.1 Cell parameters: 8.913; 8.913; 7.633; 90; 90; 120;

COD ID: 1001104

CIF file

Formula: - K6 O26 Si4 Ta6 -
Comments: Choisnet, J; Nguyen, N; Groult, D; Raveau, B De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta) Materials Research Bulletin 11 (1976) 887-894
Space group: P -6 2 m
Cell volume: 560.4
Cell parameters: 9.066; 9.066; 7.873; 90; 90; 120;

COD ID: 1001105

CIF file

Formula: - K6 Nb6 O26 Si4 -
Comments: Choisnet, J; Nguyen, N; Groult, D; Raveau, B De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta) Materials Research Bulletin 11 (1976) 887-894
Space group: P -6 2 m
Cell volume: 568.1
Cell parameters: 9.032; 9.032; 8.041; 90; 90; 120;

COD ID: 1001720

CIF file

Formula: - Ba3 Nb6 O26 Si4 -
Comments: Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Locality: synthetic Materials Research Bulletin 11 (1976) 887-894
Space group: P -6 2 m
Cell volume: 547.6
Cell parameters: 8.981; 8.981; 7.84; 90; 90; 120;

COD ID: 1001744
CIF file	Formula: - Fe H5 O6 Sn - Comments: Morgenstern-Badarau, I; Michel, A Sur l'existence d'un oxyhydroxyde double de fer(III) et d'etain(IV) Journal of Inorganic and Nuclear Chemistry 38 (1976) 1400-1402 Space group: P n -3 :2 Cell volume: 444 Cell parameters: 7.629; 7.629; 7.629; 90; 90; 90;

COD ID: 1004019
CIF file	Formula: - H8 Mo N2 S4 - Comments: Belougne, P; Chezeau, N; Lapasset, J Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3087-3088 Space group: P n m a Cell volume: 816.1 Cell parameters: 9.57; 6.99; 12.2; 90; 90; 90;

COD ID: 1004034
CIF file	Formula: - Cl5 H2 In K2 O - Comments: Wignacourt, J P; Mairesse, G; Barbier, P Potassium pentachloroindate monohydrate, K~2~ (In Cl~5~, H~2~ O) Crystal Structure Communications 5 (1976) 293-296 Space group: P n m a Cell volume: 994.3 Cell parameters: 13.905; 9.952; 7.185; 90; 90; 90;

COD ID: 1004035
CIF file	Formula: - Ba H2 O5 Ru - Comments: Nowogrocki, G.; Abraham, F.; Trehoux, J.; Thomas, D. Configuration de l'ion ruthenate: structure cristalline du dihydroxotrioxoruthenate(VI) de baryum, Ba (Ru O~3~ (O H)~2~) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2413-2419 Space group: R -3 c :H Cell volume: 2216 Cell parameters: 10.023; 10.023; 25.471; 90; 90; 120;

COD ID: 1004051
CIF file	Formula: - Bi2 Cu O4 - Comments: Boivin, J C; Trehoux, J; Thomas, D Etude structurale de Cu Bi~2~ O~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 99 (1976) 193-196 Space group: P 4/n c c :1 Cell volume: 421.1 Cell parameters: 8.51; 8.51; 5.814; 90; 90; 90;

COD ID: 1004060
CIF file	Formula: - Al Cl4 N O - Comments: Barbier, P; Mairesse, G; Wignacourt, J P; Baert, F Nitrosyl tetrachloroaluminate N O Al Cl~4~ Crystal Structure Communications 5 (1976) 633-637 Space group: P n m a Cell volume: 694.9 Cell parameters: 10.411; 7.055; 9.461; 90; 90; 90;

COD ID: 1004133
CIF file	Formula: - Bi1.6 O3.8 Pb0.4 Pt - Comments: Boivin, J C; Conflant, P; Thomas, D Un nouveau compose contanant des chaine lineaires unidirectionnelles d'atomes metalliques. Pt Bi1.6 Pb0.4 O4 Materials Research Bulletin 11 (1976) 1503-1510 Space group: P 4/n c c :2 Cell volume: 434.1 Cell parameters: 8.765; 8.765; 5.65; 90; 90; 90;

COD ID: 1007000
CIF file	Formula: - H14 O25 P6 Sr3 - Comments: Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de strontium heptahydrate Sr~3~ (P~3~ O~9~)~2~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 205-208 Space group: P n m a Cell volume: 2151.1 Cell parameters: 16.05; 12.33; 10.87; 90; 90; 90;

COD ID: 1007001
CIF file	Formula: - Mo O7 Te2 - Comments: Arnaud, Y; Averbuch-Pouchot, M T; Durif, A; Guidot, J Structure cristalline de l'ox de mixte de molybdene-tellure: Mo Te~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1417-1420 Space group: P 1 21/c 1 Cell volume: 586.1 Cell parameters: 4.286; 8.618; 15.945; 90; 95.68; 90;

COD ID: 1007002
CIF file	Formula: - K3 O9 P3 - Comments: Bagieu-Beucher, M; Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de potassium K~3~ P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1427-1430 Space group: P 1 21/n 1 Cell volume: 952 Cell parameters: 11.074; 11.965; 7.35; 90; 102.18; 90;

COD ID: 1007003
CIF file	Formula: - Cd3 H28 O32 P6 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1533-1535 Space group: P -3 Cell volume: 718.1 Cell parameters: 12.285; 12.285; 5.494; 90; 90; 120;

COD ID: 1007004
CIF file	Formula: - Cd3 H28 O32 P6 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1533-1535 Space group: P -3 Cell volume: 704.7 Cell parameters: 12.197; 12.197; 5.47; 90; 90; 120;

COD ID: 1007005
CIF file	Formula: - H4 Li2 N O9 P3 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du polyphosphate de lithium-ammonium, Li~2~ N H~4~ (P O~3~)~3~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2440-2443 Space group: P b c a Cell volume: 1677.1 Cell parameters: 12.199; 13.047; 10.537; 90; 90; 90;

COD ID: 1007006
CIF file	Formula: - Ba3 H12 O24 P6 - Comments: Masse, R; Guitel, J C; Durif, A Trimetaphosphate de baryum hexahydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1892-1894 Space group: P -1 Cell volume: 1086.2 Cell parameters: 7.547; 11.975; 13.068; 108.58; 100.35; 95.54;

COD ID: 1007007
CIF file	Formula: - Cd3 H20 O28 P6 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Trimetaphosphate de cadmium decahydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1894-1896 Space group: P 1 21/n 1 Cell volume: 1245.2 Cell parameters: 9.424; 17.87; 7.762; 90; 107.72; 90;

COD ID: 1007008

CIF file

Formula: - H8 N2 O13 P4 Si -
Comments: Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline de (NH~4~)~2~SiP~4~O~13~: un nouvel exemple de silicium hexacoordiné Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 32(11) (1976) 2957-2960
Space group: P -1
Cell volume: 554
Cell parameters: 15.14; 7.684; 4.861; 97.86; 96.74; 83.89;

COD ID: 1007043

CIF file

Formula: - Ag3 O4 P -
Comments: Masse, R; Tordjman, I; Durif, A Affinement de la structure cristalline du monophosphate d'argent Ag~3~ P O~4~. Existence d'une forme haute temperature Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 76-81
Space group: P -4 3 n
Cell volume: 218.8
Cell parameters: 6.026; 6.026; 6.026; 90; 90; 90;

COD ID: 1007250
CIF file	Formula: - H6 O21 P6 Pb3 - Comments: Brunel-Lauegt, M; Tordjman, I; Durif, A Structure cristalline du trimetaphosphate de plomb trihydrate, Pb3 (P3 O9)2 (H2 O)3 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3246-3249 Space group: P 41 21 2 Cell volume: 1754.2 Cell parameters: 11.957; 11.957; 12.27; 90; 90; 90;

COD ID: 1008001
CIF file	Formula: - Ag0.62 H18.38 O19 P3 Zn2 - Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline d'un tripolyphosphate acide mixte zinc-argent nonahydrate: Zn~2~ Ag~0.62~ H~0.38~ P~3~ O~10~ (H~2~ O)~9~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2270-2274 Space group: P -1 Cell volume: 865.9 Cell parameters: 10.473; 10.683; 8.629; 101.08; 109.81; 98.87;

COD ID: 1008002

CIF file

Formula: - Cr2 O6 U -
Comments: Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de U Cr~2~ O~6~ obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry 16 (1976) 41-48
Space group: P -3 1 m
Cell volume: 99.7
Cell parameters: 4.99; 4.99; 4.622; 90; 90; 120;

COD ID: 1008003

CIF file

Formula: - Cr2 O6 U -
Comments: Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de Cr~2~ O~6~ U obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry 16 (1976) 41-48
Space group: P -3 1 m
Cell volume: 99.7
Cell parameters: 4.99; 4.99; 4.622; 90; 90; 120;

COD ID: 1008004
CIF file	Formula: - F6 U - Comments: Levy, J H; Taylor, J C; Wilson, P W Structure of fluorides. Part XII. single-crystal neutron diffraction study of uranium hexafluoride at 293 K Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1976 (1976) 219-224 Space group: P n m a Cell volume: 462 Cell parameters: 9.9; 8.962; 5.207; 90; 90; 90;

COD ID: 1008005
CIF file	Formula: - H13 O16 P3 Zn2 - Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du tripolyphosphate acide de zinc hexahydrate, Zn~2~ H P~3~ O~10~ (H~2~ O)~6~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1670-1673 Space group: P -1 Cell volume: 831.9 Cell parameters: 10.714; 10.658; 8.391; 114.51; 103.21; 74.31;

COD ID: 1008006
CIF file	Formula: - Fe2 S4 Si - Comments: Vincent, H; Bertaut, E Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1749-1755 Space group: P n m a Cell volume: 519 Cell parameters: 12.407; 7.198; 5.812; 90; 90; 90;

COD ID: 1008007
CIF file	Formula: - Fe2 Ge S4 - Comments: Vincent, H; Bertaut, E Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1749-1755 Space group: P n m a Cell volume: 530.7 Cell parameters: 12.467; 7.213; 5.902; 90; 90; 90;

COD ID: 1008008
CIF file	Formula: - Hg Li2 O12 P4 - Comments: Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2953-2956 Space group: P 1 21/a 1 Cell volume: 899.6 Cell parameters: 9.525; 9.989; 9.461; 90; 92.01; 90;

COD ID: 1008009
CIF file	Formula: - Cd Li2 O12 P4 - Comments: Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2953-2956 Space group: P n a m Cell volume: 903.5 Cell parameters: 9.495; 10.15; 9.375; 90; 90; 90;

COD ID: 1008070
CIF file	Formula: - Fe0.75 O4 V1.25 - Comments: Muller, J; Joubert, J C; Marezio, M Etude des phases du systeme Fe V O~4~ - V O~2~, obtenues par synthese hydrothermale a 70 kbar et 1273k Journal of Solid State Chemistry 18 (1976) 357-362 Space group: P -1 Cell volume: 121.6 Cell parameters: 4.49; 5.55; 4.88; 90; 90; 90;

COD ID: 1008092
CIF file	Formula: - Cr O4 Tb - Comments: Buisson, G; Tcheou, F; Sayetat, F; Scheunemann, K Crystallographic and magnetic properties of Tb Cr O~4~ at low temperature (X-Ray and neutron experiments) Solid State Communications 18 (1976) 871-875 Space group: I 41/a m d :1 Cell volume: 322.5 Cell parameters: 7.166; 7.166; 6.281; 90; 90; 90;

COD ID: 1008192
CIF file	Formula: - Cu3 Mn4 O12 Th - Comments: Deschizeaux, M N; Loubert, J C; Vegas, A; Collomb, A; Chenavas, J; Marezio, M Synthetis and crystal structure of (Th Cu~3~) ((Mn~2~)^3+^ (Mn~2~)^4+^) O~12~, a new ferrimagnetic Perovskite-like compound Journal of Solid State Chemistry 19 (1976) 45-51 Space group: I m -3 Cell volume: 398.5 Cell parameters: 7.359; 7.359; 7.359; 90; 90; 90;

COD ID: 1008745
CIF file	Formula: - Mn Nb O6 Ta - Comments: Klein, S; Weitzel, H Magnetische Struktur von Mn (Nb0.5 Ta0.5)2 O6, Manganotantalit Acta Crystallographica A (24,1968-38,1982) 32 (1976) 587-591 Space group: P b c n Cell volume: 423.5 Cell parameters: 14.418; 5.76; 5.099; 90; 90; 90;

COD ID: 1008757
CIF file	Formula: - Al1.52 Ca0.52 Na0.48 O8 Si2.48 - Comments: Klein, S; Korekawa, M Die gemittelte Struktur des Labradorits Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1976 (1976) 66-69 Space group: C -1 Cell volume: 1334.5 Cell parameters: 8.176; 12.841; 14.207; 93.53; 116.27; 89.77;

COD ID: 1200013
CIF file	Formula: - K N O3 - Comments: Nimmo, J. K.; Lucas, B. W. The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations Acta Crystallographica B (24,1968-38,1982) 32(7) (1976) 1968-1971 Space group: R -3 m :H Cell volume: 250.7 Cell parameters: 5.425; 5.425; 9.836; 90; 90; 120;

COD ID: 1200015
CIF file	Formula: - Al2.66 O4 - Comments: Shirasuka, K.; Yanagida, H.; Yamaguchi, G. The Preparation of η Alumina and its Structure Journal of the Ceramic Association, Japan 84(976) (1976) 610-613 Space group: F d -3 m :1 Cell volume: 494.2 Cell parameters: 7.906; 7.906; 7.906; 90; 90; 90;

COD ID: 1509041
CIF file	Formula: - Ag0.8 Bi0.2 - Comments: Bankstahl, H.; Predel, B. Metastabile Phasen im System Silber-Wismut Zeitschrift fuer Metallkunde 67 (1976) 793-799 Space group: P 63/m m c Cell volume: 37.744 Cell parameters: 2.998; 2.998; 4.849; 90; 90; 120;

COD ID: 1509059
CIF file	Formula: - Ag0.96 Cu0.8 Te - Comments: Baranova, R.V.; Pinsker, T.G.; Avilov, A.S. Synthesis of the hexagonal telluride Cu(1-x) Ag(1-y) Te and determinataion of its structure by electron diffraction Kristallografiya 21 (1976) 89-95 Space group: P 3 m 1 Cell volume: 1370.58 Cell parameters: 8.54; 8.54; 21.7; 90; 90; 120;

COD ID: 1509127
CIF file	Formula: - Ag0.5 Ce In0.5 - Comments: Methfessel, S.; Ihrig, H. Martensitic transformation in CeAg~x~In~1-x~ and other lanthanide compounds Zeitschrift für Physik B 24(4) (1976) 381-383 Space group: P 4/m m m Cell volume: 54.931 Cell parameters: 3.732; 3.732; 3.944; 90; 90; 90;

COD ID: 1509183
CIF file	Formula: - Ag Ce - Comments: Methfessel, S.; Ihrig, H. Martensitic transformation in CeAg~x~In~1-x~ and other lanthanide compounds Zeitschrift für Physik B 24(4) (1976) 381-383 Space group: P m -3 m Cell volume: 54.01 Cell parameters: 3.78; 3.78; 3.78; 90; 90; 90;

COD ID: 1509306
CIF file	Formula: - Ag Er O8 W2 - Comments: Klevtsov, P.V.; Klevtsova, R.F.; Maksin, V.I.; Golub, A.M. Polymorphism of the double tungstates of rare earth elements with silver, Ag Ln (W O4)2 Kristallografiya 21 (1976) 759-765 Space group: C 1 2/m 1 Cell volume: 604.954 Cell parameters: 9.86; 10.67; 7.2; 90; 127; 90;

COD ID: 1509522
CIF file	Formula: - Ag S2 Sn - Comments: Wold, A.; Brec, R. Structure Na Cl des phases Agx Sn1-x X (X= S, Se, Te) Materials Research Bulletin 11 (1976) 761-766 Space group: F m -3 m Cell volume: 166.92 Cell parameters: 5.506; 5.506; 5.506; 90; 90; 90;

COD ID: 1509592
CIF file	Formula: - Ag1.43 Au0.66 S - Comments: Folmer, J.C.W.; Hofman, P.; Wiegers, G.A. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: P n -3 m :1 Cell volume: 121.287 Cell parameters: 4.95; 4.95; 4.95; 90; 90; 90;

COD ID: 1509602
CIF file	Formula: - Ag1.58 Au0.426 S - Comments: Wiegers, G.A.; Hofman, P.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0< x< 1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: P n -3 m :1 Cell volume: 118.371 Cell parameters: 4.91; 4.91; 4.91; 90; 90; 90;

COD ID: 1509606
CIF file	Formula: - Ag1.626 Au1.14 S - Comments: Wiegers, G.A.; Hofman, P.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: P n -3 m :1 Cell volume: 123.506 Cell parameters: 4.98; 4.98; 4.98; 90; 90; 90;

COD ID: 1509607
CIF file	Formula: - Ag1.63 Au0.55 S - Comments: Hofman, P.; Wiegers, G.A.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: P n -3 m :1 Cell volume: 120.554 Cell parameters: 4.94; 4.94; 4.94; 90; 90; 90;

COD ID: 1509608
CIF file	Formula: - Ag1.66 Au0.444 S - Comments: Hofman, P.; Wiegers, G.A.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: P n -3 m :1 Cell volume: 119.823 Cell parameters: 4.93; 4.93; 4.93; 90; 90; 90;

COD ID: 1509612
CIF file	Formula: - Ag1.8 Au0.216 S - Comments: Wiegers, G.A.; Folmer, J.C.W.; Hofman, P. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: I m -3 m Cell volume: 118.371 Cell parameters: 4.91; 4.91; 4.91; 90; 90; 90;

COD ID: 1509619
CIF file	Formula: - Ag10 S11 Si3 - Comments: Mandt, J.; Krebs, B. Darstellung, Struktur und Eigenschaften von Ag10 Si3 S11 Zeitschrift fuer Anorganische und Allgemeine Chemie 420 (1976) 31-39 Space group: P -1 Cell volume: 975.56 Cell parameters: 12.414; 13.476; 6.459; 78.92; 77.61; 68.71;

COD ID: 1509717
CIF file	Formula: - Ag2 Ba S4 Sn - Comments: Teske, C.L.; Vetter, O. Ergebnisse einer Roentgenstrukturanalyse von SilberBarium-Thiostannat(IV), Ag2 Ba Sn S4 Zeitschrift fuer Anorganische und Allgemeine Chemie 427 (1976) 200-204 Space group: I 2 2 2 Cell volume: 396.503 Cell parameters: 7.127; 8.117; 6.854; 90; 90; 90;

COD ID: 1509862
CIF file	Formula: - Ag3.96 Bi0.04 - Comments: Predel, B.; Bankstahl, H. Metastabile Phasen im System Silber-Wismut Zeitschrift fuer Metallkunde 67 (1976) 793-799 Space group: F m -3 m Cell volume: 70.343 Cell parameters: 4.128; 4.128; 4.128; 90; 90; 90;

COD ID: 1509878
CIF file	Formula: - Ag4 I5 Rb - Comments: Geller, S. Low temperature phases of the solid electrolyte Rb Ag4 I5 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 14 (1976) 4345-4355 Space group: R 3 2 :R Cell volume: 1393.66 Cell parameters: 11.17; 11.17; 11.17; 90.1; 90.1; 90.1;

COD ID: 1509882
CIF file	Formula: - Ag4 K2 S3 - Comments: Burschka, C.; Bronger, W. K2 Ag4 S3 und Rb2 Ag4 S3, Synthese und Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 425 (1976) 109-116 Space group: C 1 2/m 1 Cell volume: 821.476 Cell parameters: 17.36; 4.296; 11.603; 90; 108.32; 90;

COD ID: 1509940
CIF file	Formula: - Ag6 Ge10 P12 - Comments: Haeusler, K.G.; von Schnering, H.G. Ag6 Ge10 P12, eine Verbindung mit Ag6-Cluster Revue de Chimie Minerale 13 (1976) 71-81 Space group: I -4 3 m Cell volume: 1099.74 Cell parameters: 10.322; 10.322; 10.322; 90; 90; 90;

COD ID: 1510080
CIF file	Formula: - Au Cd Sn - Comments: Weiss, A.; Krompholz, K. Ca F2-type intermetallic phases Au Cdy Sny In2-2y (y=0-1) Zeitschrift fuer Metallkunde 67 (1976) 400-403 Space group: F m -3 m Cell volume: 275.043 Cell parameters: 6.5033; 6.5033; 6.5033; 90; 90; 90;

COD ID: 1510129
CIF file	Formula: - Au Er Sn - Comments: Dwight, A.E. Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1 (1976) 480-489 Space group: F -4 3 m Cell volume: 288.281 Cell parameters: 6.606; 6.606; 6.606; 90; 90; 90;

COD ID: 1510158
CIF file	Formula: - Au Gd In - Comments: Dwight, A.E. Rare earth - Au(Cu) - X compounds with the Fe2P-, CaIn2-, and MgAgAs-types Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1 (1976) 480-489 Space group: P -6 2 m Cell volume: 204.36 Cell parameters: 7.7; 7.7; 3.98; 90; 90; 120;

COD ID: 1510161
CIF file	Formula: - Au Gd Sn - Comments: Dwight, A.E. Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1 (1976) 480-489 Space group: P 63/m m c Cell volume: 139.731 Cell parameters: 4.66; 4.66; 7.43; 90; 90; 120;

COD ID: 1510180
CIF file	Formula: - Au Ho Sn - Comments: Dwight, A.E. Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1 (1976) 480-489 Space group: F -4 3 m Cell volume: 290.644 Cell parameters: 6.624; 6.624; 6.624; 90; 90; 90;

COD ID: 1510238
CIF file	Formula: - Au Mn Sb - Comments: Watanabe, K.; Masumoto, H. Magnetic properties of C1b-type pseudo-ternary intermetallic compounds Pt1-x Aux Mn Sb Transactions of the Japan Institute of Metals 17 (1976) 588-591 Space group: F -4 3 m Cell volume: 258.962 Cell parameters: 6.374; 6.374; 6.374; 90; 90; 90;

COD ID: 1510241
CIF file	Formula: - Au Mn2 Pt Sb2 - Comments: Masumoto, H.; Watanabe, K. Magnetic properties of C1b-type pseudo-ternary intermetallic compounds Pt1-x Aux Mn Sb Transactions of the Japan Institute of Metals 17 (1976) 588-591 Space group: F -4 3 m Cell volume: 250.047 Cell parameters: 6.3; 6.3; 6.3; 90; 90; 90;

COD ID: 1510285
CIF file	Formula: - Au0.5 Pd0.5 Zn - Comments: Weiss, A.; Krompholz, K. X-ray study of the quasibinary system Au Zn - Pd Zn Journal of the Less-Common Metals 50 (1976) 213-222 Space group: P m -3 m Cell volume: 29.59 Cell parameters: 3.093; 3.093; 3.093; 90; 90; 90;

COD ID: 1510294
CIF file	Formula: - Au Se - Comments: Rabenau, A.; Schulz, H. The crystal structures of alpha-AuSe and beta-AuSe Journal of the Less-Common Metals 48 (1976) 89-101 Space group: C 1 2/m 1 Cell volume: 184.193 Cell parameters: 8.355; 3.663; 6.262; 90; 106.03; 90;

COD ID: 1510297
CIF file	Formula: - Au Se - Comments: Rabenau, A.; Schulz, H. The crystal structures of alpha-AuSe and beta-AuSe Journal of the Less-Common Metals 48 (1976) 89-101 Space group: C 1 2/m 1 Cell volume: 369.742 Cell parameters: 12.202; 3.69; 8.433; 90; 103.15; 90;

COD ID: 1510303
CIF file	Formula: - Au Sn Tm - Comments: Dwight, A.E. Rare earth- Au (Cu)-X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1 (1976) 480-489 Space group: F -4 3 m Cell volume: 286.321 Cell parameters: 6.591; 6.591; 6.591; 90; 90; 90;

COD ID: 1510328
CIF file	Formula: - Au0.1 Pd0.9 Zn - Comments: Weiss, A.; Krompholz, K. X-ray study of the quasibinary system Au Zn - Pd Zn Journal of the Less-Common Metals 50 (1976) 213-222 Space group: P 4/m m m Cell volume: 28.189 Cell parameters: 2.876; 2.876; 3.408; 90; 90; 90;

COD ID: 1510374
CIF file	Formula: - Au2 Cd In2 Sn - Comments: Krompholz, K.; Weiss, A. Ca F2-type intermetallic phases Au Cdy Sny In2-2y (y=0-1) Zeitschrift fuer Metallkunde 67 (1976) 400-403 Space group: F m -3 m Cell volume: 276.263 Cell parameters: 6.5129; 6.5129; 6.5129; 90; 90; 90;

COD ID: 1511169
CIF file	Formula: - B Ge0.3 Mo1.7 - Comments: Kuz'ma, Yu.B.; Marko, M.A.; Saakyan, L.S. X-ray study of molybdenum-germanium-boron and tungsten-germanium- boron systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 12 (1976) 1307-1309 Space group: F d d d :2 Cell volume: 553.53 Cell parameters: 15.41; 7.86; 4.57; 90; 90; 90;

COD ID: 1511178
CIF file	Formula: - B Ge2 Ta5 - Comments: Kuz'ma, Yu.B.; Gladyshevskii, E.I.; Marko, M.A. The X-ray study of Nb-Ge-B and Ta-Ge-B systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 38 (1976) 555-558 Space group: I 4/m c m Cell volume: 459.737 Cell parameters: 6.32; 6.32; 11.51; 90; 90; 90;

COD ID: 1511204
CIF file	Formula: - B La O3 - Comments: Abdullaev, G.K.; Mamedov, Kh.S.; Dzhafarov, G.G. Crystal structure of lanthanum orthoborate Azerbaidzhanskii Khimicheskii Zhurnal 1976 (1976) 117-120 Space group: P m c n Cell volume: 250.365 Cell parameters: 5.13; 8.3; 5.88; 90; 90; 90;

COD ID: 1511275
CIF file	Formula: - B O3 Sm - Comments: Kuznetsova, V.G.; Dzhurinskii, B.F.; Palkina, K.K.; Butman, L.A. The crystal structure of Sm B O3 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 2 (1976) 286-289 Space group: P 1 Cell volume: 236.037 Cell parameters: 6.493; 6.499; 6.242; 107.79; 107.42; 93.33;

COD ID: 1511380
CIF file	Formula: - B103.92 Cu4.14 - Comments: Higashi, I.; Atoda, T.; Sakurai, T. Crystal structure of Cu B23 Journal of the Less-Common Metals 45 (1976) 283-292 Space group: R -3 m :H Cell volume: 2500.25 Cell parameters: 10.985; 10.985; 23.925; 90; 90; 120;

COD ID: 1511528
CIF file	Formula: - B5 Bi3 O12 - Comments: Cano, F.H.; Garcia-Blanco, S.; Vegas, A. Crystal structure of (Bi2 O3)3 (B2 O3)5. A new type of polyborate-anion (B5 O11)(- Journal of Solid State Chemistry 17 (1976) 151-155 Space group: P n m a Cell volume: 937.805 Cell parameters: 6.532; 7.733; 18.566; 90; 90; 90;

COD ID: 1511535
CIF file	Formula: - B5 Co Nd O10 - Comments: Abdullaev, G.K. Crystal Structure of a New Neodymium Cobalt Metaborate Nd Co (B O2)5 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 17 (1976) 1128-1131 Space group: P 1 21/n 1 Cell volume: 623.441 Cell parameters: 8.65; 7.61; 9.48; 90; 92.5; 90;

COD ID: 1511565
CIF file	Formula: - B50.06 N1.87 - Comments: Kossobutzki, K.H.; Will, G. X-ray diffraction analysis of B50 C2 and B50 N2 crystallizing in the tetragonal boron lattice Journal of the Less-Common Metals 47 (1976) 33-38 Space group: P 42/n n m :1 Cell volume: 382.272 Cell parameters: 8.634; 8.634; 5.128; 90; 90; 90;

COD ID: 1511678
CIF file	Formula: - B7 I Ni3 O13 - Comments: Thornley, F.R.; Nelmes, R.J. Structural studies of boracites: III. The cubic phase of nickel iodine boracite, Ni3 B7 O13 I, at room temperature Journal of Physics C 9 (1976) 665-680 Space group: F -4 3 c Cell volume: 1747.08 Cell parameters: 12.044; 12.044; 12.044; 90; 90; 90;

COD ID: 1511686
CIF file	Formula: - B7 Re Y3 - Comments: Kuz'ma, Yu.B.; Mikhalenko, S.I. Crystal structure of the compounds Y3 Re B7 and its analogues Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1976 (1976) 1029-1031 Space group: C m c m Cell volume: 521.639 Cell parameters: 3.525; 15.8; 9.366; 90; 90; 90;

COD ID: 1511734
CIF file	Formula: - B4 Er2 O12 Sr3 - Comments: Mamedov, C.; Abdullaev, G.K. Kristallicheskaya struktura dboinogo ortoborata erbyia istrontsiya Er2 Sr3 (B O3)4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 17 (1976) 188-191 Space group: P c 21 n Cell volume: 977.631 Cell parameters: 8.57; 15.8; 7.22; 90; 90; 90;

COD ID: 1514236
CIF file	Formula: - Mn3 O4 - Comments: Jirak, Z.; Vratislav, S.; Zajicek, J. Oxygen parameters and Debye-Waller factors in Mnx Cr3-x O4 spinels Physica Status Solidi A - Applications and Materials 37 (1976) K47-K51 Space group: I 41/a m d :1 Cell volume: 313.751 Cell parameters: 5.759; 5.759; 9.46; 90; 90; 90;

COD ID: 1522083
CIF file	Formula: - Cl2 Te3 - Comments: Kniep, R.; Mootz, D.; Rabenau, A. Zur kenntnis der Subhalogenide des Tellurs Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 17-38 Space group: P 1 21/n 1 Cell volume: 605.292 Cell parameters: 10.136; 8.635; 7.039; 90; 100.74; 90;

COD ID: 1522389
CIF file	Formula: - Rh Sm - Comments: Loebich, O.jr.; Raub, E. Das System Gadolinium-Rhodium und Legierungen des Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: P m -3 m Cell volume: 41.638 Cell parameters: 3.466; 3.466; 3.466; 90; 90; 90;

COD ID: 1522390
CIF file	Formula: - Rh2 Sm - Comments: Loebich, O.jr.; Raub, E. Das System Gadolinium-Rhodium und Legierungen des Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: F d -3 m :1 Cell volume: 422.719 Cell parameters: 7.505; 7.505; 7.505; 90; 90; 90;

COD ID: 1522391
CIF file	Formula: - Ho Rh2 - Comments: Loebich, O.jr.; Raub, E. Das System Gadolinium-Rhodium und Legierungen des Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: F d -3 m :1 Cell volume: 409.345 Cell parameters: 7.425; 7.425; 7.425; 90; 90; 90;

COD ID: 1522502
CIF file	Formula: - Pb Pr3 - Comments: McMasters, O.D.; Gschneidner, K.A.jr. The praseodymium-lead system Journal of the Less-Common Metals 45 (1976) 275-281 Space group: P m -3 m Cell volume: 121.14 Cell parameters: 4.948; 4.948; 4.948; 90; 90; 90;

COD ID: 1522503
CIF file	Formula: - Pb3 Pr - Comments: McMasters, O.D.; Gschneidner, K.A.jr. The praseodymium-lead system Journal of the Less-Common Metals 45 (1976) 275-281 Space group: P m -3 m Cell volume: 114.763 Cell parameters: 4.8596; 4.8596; 4.8596; 90; 90; 90;

COD ID: 1522634
CIF file	Formula: - Nb0.8 Pd0.2 - Comments: Oesterreicher, H.; Clinton, J. Superconductivity in hydrides of Nb-Pd and Nb-Rh Journal of Solid State Chemistry 17 (1976) 443-445 Space group: I m -3 m Cell volume: 34.423 Cell parameters: 3.253; 3.253; 3.253; 90; 90; 90;

COD ID: 1522967
CIF file	Formula: - Fe0.15 Ni0.55 Rh0.3 - Comments: Suits, J.C.; Rice, D.W. Corrosion and magnetoresistance of permalloy-rhodium alloys AIP Conference Proceedings 1975 (1976) 34-36 Space group: F m -3 m Cell volume: 48.229 Cell parameters: 3.64; 3.64; 3.64; 90; 90; 90;

COD ID: 1522968
CIF file	Formula: - Mn Pb Rh2 - Comments: Suits, J.C. New magnetic compounds with Heusler and Heusler-related structures Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 14 (1976) 4131-4135 Space group: F m -3 m Cell volume: 253.877 Cell parameters: 6.332; 6.332; 6.332; 90; 90; 90;

COD ID: 1522969
CIF file	Formula: - Ga0.5 Mn0.5 Rh - Comments: Suits, J.C. New magnetic compounds with Heusler and Heusler-related structures Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 14 (1976) 4131-4135 Space group: P m -3 m Cell volume: 27.763 Cell parameters: 3.028; 3.028; 3.028; 90; 90; 90;

COD ID: 1522970
CIF file	Formula: - Mn Rh2 Sn - Comments: Suits, J.C. New magnetic compounds with Heusler and Heusler-related structures Physical Review, Serie 3. B - Condensed Matter (18,1978-) 14 (1976) 4131-4135 Space group: F m -3 m Cell volume: 244.375 Cell parameters: 6.252; 6.252; 6.252; 90; 90; 90;

COD ID: 1522971
CIF file	Formula: - Mn0.5 Rh Tl0.5 - Comments: Suits, J.C. New magnetic compounds with Heusler and Heusler-related structures Physical Review, Serie 3. B - Condensed Matter (18,1978-) 14 (1976) 4131-4135 Space group: P m -3 m Cell volume: 31.614 Cell parameters: 3.162; 3.162; 3.162; 90; 90; 90;

COD ID: 1522972
CIF file	Formula: - Ni Rh2 Sn - Comments: Suits, J.C. Structural instability in new magnetic Heusler compounds Solid State Communications 18 (1976) 423-425 Space group: F m -3 m Cell volume: 231.023 Cell parameters: 6.136; 6.136; 6.136; 90; 90; 90;

COD ID: 1522973
CIF file	Formula: - Rh2 Sn V - Comments: Suits, J.C. Structural instability in new magnetic Heusler compounds Solid State Communications 18 (1976) 423-425 Space group: F m -3 m Cell volume: 237.407 Cell parameters: 6.192; 6.192; 6.192; 90; 90; 90;

COD ID: 1522974
CIF file	Formula: - Rh2 Sn V - Comments: Suits, J.C. Structural instability in new magnetic Heusler compounds Solid State Communications 18 (1976) 423-425 Space group: P 42/n c m :1 Cell volume: 240.64 Cell parameters: 5.745; 5.745; 7.291; 90; 90; 90;

COD ID: 1522996
CIF file	Formula: - Gd Pt2 - Comments: Taylor, R.A.; Harris, I.R.; Gardner, W.E. The electrical and magnetic properties of off-stoichimetry Gd - Pt Laves phase compounds Journal of Physics F 6 (1976) 1125-1134 Space group: F d -3 m :1 Cell volume: 444.894 Cell parameters: 7.634; 7.634; 7.634; 90; 90; 90;

COD ID: 1523155
CIF file	Formula: - Li Pd - Comments: van Vucht, J.H.N.; Buschow, K.H.J. Note on the occurence of intermetallic compounds in the lithium-palladium system Journal of the Less-Common Metals 48 (1976) 345-347 Space group: P -6 m 2 Cell volume: 27.394 Cell parameters: 2.7673; 2.7673; 4.1306; 90; 90; 120;

COD ID: 1523156
CIF file	Formula: - Li2 Pd - Comments: van Vucht, J.H.N.; Buschow, K.H.J. Note on the occurence of intermetallic compounds in the lithium - palladium system Journal of the Less-Common Metals 48 (1976) 345-347 Space group: P 6/m m m Cell volume: 42.267 Cell parameters: 4.2267; 4.2267; 2.7319; 90; 90; 120;

COD ID: 1523157
CIF file	Formula: - Li3 Pd - Comments: van Vucht, J.H.N.; Buschow, K.H.J. Note on the occurence of intermetallic compounds in the lithium - palladium system Journal of the Less-Common Metals 48 (1976) 345-347 Space group: F m -3 m Cell volume: 236.832 Cell parameters: 6.187; 6.187; 6.187; 90; 90; 90;

COD ID: 1523195
CIF file	Formula: - Cl2 F12 Pb7 - Comments: Aurivillius, B. X-ray studies on (Pb F2)6 Pb X2 (X= Cl, Br) and Pb F I Chemica Scripta 10 (1976) 206-209 Space group: P -6 Cell volume: 364.532 Cell parameters: 10.2743; 10.2743; 3.9875; 90; 90; 120;

COD ID: 1523196
CIF file	Formula: - F2 O Pb2 - Comments: Aurivillius, B. X-ray studies of lead oxide fluoride and related compounds Chemica Scripta 10 (1976) 156-158 Space group: P 42/n m c :2 Cell volume: 380.485 Cell parameters: 8.1546; 8.1546; 5.7218; 90; 90; 90;

COD ID: 1523240
CIF file	Formula: - Mn0.51 Si V2.49 - Comments: Bergner, R.L.; Rao, V.U.S.; Sankar, G. Superconducting and magnetic properties of V3-x Fex Si and V3-x Mnx Si American Institute of Physics: Conference Proceedings 1976 (1976) 325-326 Space group: P m -3 n Cell volume: 102.438 Cell parameters: 4.679; 4.679; 4.679; 90; 90; 90;

COD ID: 1523247
CIF file	Formula: - Pu5 Rh4 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Timofeeva, L.F.; Luk'yanov, A.S.; Shapovalov, M.P. The crystal structures of the compounds Pu5 Rh4 and Pu5 Ir4 Atomnaya Energiya 40 (1976) 495-498 Space group: P n m a Cell volume: 784.976 Cell parameters: 7.263; 14.48; 7.464; 90; 90; 90;

COD ID: 1523248
CIF file	Formula: - Ir4 Pu5 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Shapovalov, M.P.; Luk'yanov, A.S.; Timofeeva, L.F. The crystal structure of the compounds Pu5 Rh4 and Pu5 Ir4 Atomnaya Energiya 40 (1976) 495-498 Space group: P n m a Cell volume: 788.568 Cell parameters: 7.245; 14.6; 7.455; 90; 90; 90;

COD ID: 1523283
CIF file	Formula: - Ni Sc Si - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kotur, B.Ya. The system scandium-nickel-silicon Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 38 (1976) 655-657 Space group: P n m a Cell volume: 177.738 Cell parameters: 6.38; 4.02; 6.93; 90; 90; 90;

COD ID: 1523363
CIF file	Formula: - Mn0.2 Ni Sn0.5 V0.3 - Comments: Campbell, C.C.M.; Stager, C.V. Magnetization studies of the Heusler alloys Ni2 Mnx V1-x Sn and Ni2 Mnx Cr1-x Sn Canadian Journal of Physics 54 (1976) 2197-2203 Space group: F m -3 m Cell volume: 221.885 Cell parameters: 6.054; 6.054; 6.054; 90; 90; 90;

COD ID: 1523364
CIF file	Formula: - Mn0.2 Ni Sn0.5 Ti0.3 - Comments: Campbell, C.C.M.; Stager, C.V. Magnetization studies of the Heusler alloys Ni2 Mnx V1-x Sn and Ni2 Mnx Cr1-x Sn Canadian Journal of Physics 54 (1976) 2197-2203 Space group: F m -3 m Cell volume: 226.758 Cell parameters: 6.098; 6.098; 6.098; 90; 90; 90;

COD ID: 1523395
CIF file	Formula: - Ga Pu - Comments: Chebotarev, N.T.; Smotritskaya, E.S.; Andrianov, M.A.; Kustyuk, O.E. Some results of a study of the Pu-Al-Ga phase diagram Plutonium and other Actinides, Proc. Int. Conf., Baden Baden 1975 (1976) 37-45 Space group: I 4/m m m Cell volume: 355.866 Cell parameters: 6.641; 6.641; 8.069; 90; 90; 90;

COD ID: 1523396
CIF file	Formula: - Ga Pu3 - Comments: Chebotarev, N.T.; Smotritskaya, E.S.; Andrianov, M.A.; Kostyuk, O.E. Some results of a study of the Pu-Al-Ga phase diagram Plutonium and other Actinides, Proc. Int. Conf., Baden Baden 1975 (1976) 37-46 Space group: P m -3 m Cell volume: 91.978 Cell parameters: 4.514; 4.514; 4.514; 90; 90; 90;

COD ID: 1523397
CIF file	Formula: - Ga3.328 Pu4.672 - Comments: Chebotarev, N.T.; Smotritskaya, E.S.; Andrianov, M.A.; Kustyuk, O.E. Some results of a study of the Pu-Al-Ga phase diagram Plutonium and other Actinides, Proc. Int. Conf., Baden Baden 1975 (1976) 37-46 Space group: I 21 3 Cell volume: 368.139 Cell parameters: 7.167; 7.167; 7.167; 90; 90; 90;

COD ID: 1523471
CIF file	Formula: - Ir Li - Comments: Donkersloot, H.C.; van Vucht, J.H.N. The crystal structure of Ir Li, Ir3 Li and Li Rh3 Journal of the Less-Common Metals 50 (1976) 279-282 Space group: P -6 m 2 Cell volume: 26.72 Cell parameters: 2.649; 2.649; 4.3968; 90; 90; 120;

COD ID: 1523472
CIF file	Formula: - Ir3 Li - Comments: Donkersloot, H.C.; van Vucht, J.H.N. The crystal structure of Ir Li, Ir3 Li and Li Rh3 Journal of the Less-Common Metals 50 (1976) 279-282 Space group: I m m 2 Cell volume: 108.525 Cell parameters: 2.6726; 8.6946; 4.6703; 90; 90; 90;

COD ID: 1523548
CIF file	Formula: - Ni3 Sn2 - Comments: Ellner, M. Ueber die kristallchemischen Parameter der Ni-, Co- und Fe-haltigen Phasen vom Ni As-Typ Journal of the Less-Common Metals 48 (1976) 21-52 Space group: P 63/m m c Cell volume: 75.491 Cell parameters: 4.103; 4.103; 5.178; 90; 90; 120;

COD ID: 1523619
CIF file	Formula: - Ga2 Na8 O7 - Comments: Fink, D.; Hoppe, R. Ein neues Oxogallat mit Inselstruktur: Na8 Ga2 O7 Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 1-16 Space group: P 1 21/c 1 Cell volume: 909.619 Cell parameters: 8.65; 10.985; 10.043; 90; 107.6; 90;

COD ID: 1523686
CIF file	Formula: - Ga2 Np - Comments: Giessen, B.C.; Elliott, R.O. Two new Np-Ga phases: alpha-Np Ga2 and metastable M-Np Ga2 Materials Science and Engineering 23 (1976) 113-118 Space group: P 6/m m m Cell volume: 61.396 Cell parameters: 4.412; 4.412; 3.642; 90; 90; 120;

COD ID: 1523886
CIF file	Formula: - Lu Ru - Comments: Iandelli, A.; Palenzona, A. Das Verhalten des Ytterbiums mit den Metallen der achten Gruppe des periodischen Systems Revue de Chimie Minerale 13 (1976) 55-61 Space group: P m -3 m Cell volume: 36.893 Cell parameters: 3.329; 3.329; 3.329; 90; 90; 90;

COD ID: 1523887
CIF file	Formula: - Ir Yb - Comments: Iandelli, A.; Palenzona, A. Das Verhalten des Ytterbiums mit den Metallen der achten Gruppe des periodischen Systems Revue de Chimie Minerale 13 (1976) 55-61 Space group: P m -3 m Cell volume: 37.461 Cell parameters: 3.346; 3.346; 3.346; 90; 90; 90;

COD ID: 1523888
CIF file	Formula: - Ir2 Yb - Comments: Iandelli, A.; Palenzona, A. Das Verhalten des Ytterbiums mit den Metallen der achten Gruppe des periodischen Systems Revue de Chimie Minerale 13 (1976) 55-61 Space group: F d -3 m :1 Cell volume: 416.833 Cell parameters: 7.47; 7.47; 7.47; 90; 90; 90;

COD ID: 1523943
CIF file	Formula: - Pt Ti3 - Comments: Junod, A.; Flukiger, R.; Muller, J. Supraconductivite et chaleur specifique dans les alliages A15 a base de titane Journal of Physics and Chemistry of Solids 37 (1976) 27-31 Space group: P m -3 n Cell volume: 127.264 Cell parameters: 5.03; 5.03; 5.03; 90; 90; 90;

COD ID: 1523988
CIF file	Formula: - Co0.793 V0.207 - Comments: Aoki, Y.; Yamamoto, M. X-ray and magnetic investigations of the high-temperature phase in the Co-rich Co - V alloy system Physica Status Solidi, Sectio A: Applied Research 33 (1976) 625-632 Space group: F m -3 m Cell volume: 45.004 Cell parameters: 3.557; 3.557; 3.557; 90; 90; 90;

COD ID: 1524050
CIF file	Formula: - Cr1.33 Fe0.33 Ni0.34 U - Comments: Beahm, E.C.; Culpepper, C.A.; Cavin, O.B. Laves phases of uranium and 3d transition metals Journal of the Less-Common Metals 50 (1976) 57-71 Space group: F d -3 m :1 Cell volume: 365.158 Cell parameters: 7.1476; 7.1476; 7.1476; 90; 90; 90;

COD ID: 1524051
CIF file	Formula: - Cr Fe U - Comments: Beahm, E.C.; Culpepper, C.A.; Cavin, O.B. Laves phases of uranium and 3d transition metals Journal of the Less-Common Metals 50 (1976) 57-71 Space group: F d -3 m :1 Cell volume: 364.683 Cell parameters: 7.1445; 7.1445; 7.1445; 90; 90; 90;

COD ID: 1524052
CIF file	Formula: - Cr Ni U - Comments: Beahm, E.C.; Culpepper, C.A.; Cavin, O.B. Laves phases of uranium and 3d transition metals Journal of the Less-Common Metals 50 (1976) 57-71 Space group: F d -3 m :1 Cell volume: 364.79 Cell parameters: 7.1452; 7.1452; 7.1452; 90; 90; 90;

COD ID: 1524053
CIF file	Formula: - Co Cr U - Comments: Beahm, E.C.; Culpepper, C.A.; Cavin, O.B. Laves phases of uranium and 3d transition metals Journal of the Less-Common Metals 50 (1976) 57-71 Space group: F d -3 m :1 Cell volume: 360.686 Cell parameters: 7.1183; 7.1183; 7.1183; 90; 90; 90;

COD ID: 1524120
CIF file	Formula: - Eu Pb - Comments: Bruzzone, G.; Merlo, F. The equilibrium phase diagram of the calcium-lead system and crystal structures of the compounds Ca Pb, Eu Pb and Yb Pb Journal of the Less-Common Metals 48 (1976) 103-109 Space group: P 4/m m m Cell volume: 62.613 Cell parameters: 3.695; 3.695; 4.586; 90; 90; 90;

COD ID: 1524273
CIF file	Formula: - Cu H12 N2 O6 Sn - Comments: Dubler, E.; Hess, R.; Oswald, H.R. Darstellung und Kristallstruktur eines Hydroxostannates: Kupferdiammin-hexahydroxostannat (N H3)2 Sn(O H)6 Zeitschrift fuer Anorganische und Allgemeine Chemie 421 (1976) 61-70 Space group: P -1 Cell volume: 173.296 Cell parameters: 5.643; 6.621; 4.885; 91.83; 93.58; 107.69;

COD ID: 1524320
CIF file	Formula: - Co3 Sn2 - Comments: Ellner, M. Ueber die kristallchemischen Parameter der Ni-, Co- und Fe- haltigen Phasen vom Ni As-Typ Journal of the Less-Common Metals 48 (1976) 21-52 Space group: P 63/m m c Cell volume: 75.962 Cell parameters: 4.113; 4.113; 5.185; 90; 90; 120;

COD ID: 1524332
CIF file	Formula: - Co2.5 Ni2.5 Sm - Comments: Ermolenko, A.S.; Zabolotskii, E.I.; Korolev, A.V. Magnetic properties of quasibinary compounds Sm (Co1-x Mx)5 Fizika Metallov i Metallovedenie 41 (1976) 960-969 Space group: P 6/m m m Cell volume: 84.732 Cell parameters: 4.96; 4.96; 3.977; 90; 90; 120;

COD ID: 1524546
CIF file	Formula: - Cd5 H10 O20 P4 - Comments: Hideki, A.; Masaru, A.; Iwai, S.I. Synthesis and crystal structure of cadmium hydrogen phosphate hydrate Iyo Kizai Kenkyusho Hokoku, Tokyo Ika Shika Daigaku 10 (1976) 63-68 Space group: C 1 2/c 1 Cell volume: 1614.95 Cell parameters: 17.887; 9.394; 9.675; 90; 96.59; 90;

COD ID: 1524592
CIF file	Formula: - Co2 Yb - Comments: Iandelli, A.; Palenzona, A. Das Verhalten des Ytterbiums mit den Metallen der achten Gruppe des periodischen Systems Revue de Chimie Minerale 13 (1976) 55-61 Space group: F d -3 m :1 Cell volume: 360.944 Cell parameters: 7.12; 7.12; 7.12; 90; 90; 90;

COD ID: 1524600
CIF file	Formula: - Er Fe Mn - Comments: Ilyushin, A.S.; Wallace, W.E. Magnetic and structural studies of rare earth-iron-manganese Laves phase ternaries I Journal of Solid State Chemistry 17 (1976) 131-133 Space group: F d -3 m :1 Cell volume: 400.316 Cell parameters: 7.37; 7.37; 7.37; 90; 90; 90;

COD ID: 1524601
CIF file	Formula: - Fe Ho Mn - Comments: Ilyushin, A.S.; Wallace, W.E. Magnetic and structural studies of rare earth-iron-manganese Laves phase ternaries I. Journal of Solid State Chemistry 17 (1976) 131-133 Space group: F d -3 m :1 Cell volume: 406.869 Cell parameters: 7.41; 7.41; 7.41; 90; 90; 90;

COD ID: 1524636
CIF file	Formula: - Ce Mn2.5 Ni2.5 - Comments: Kal'ichak, Ya.M.; Gladyshevskii, E.I.; Bodak, O.I. The system Ce-Mn-Ni Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 12 (1976) 1149-1154 Space group: P 6/m m m Cell volume: 93.879 Cell parameters: 5.098; 5.098; 4.171; 90; 90; 120;

COD ID: 1524637
CIF file	Formula: - Ce Mn0.15 Ni1.85 - Comments: Kal'ichak, Ya.M.; Bodak, O.I.; Gladyshevskii, E.I. The system Ce - Mn - Ni Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 1976 (1976) 961-965 Space group: F d -3 m :1 Cell volume: 359.274 Cell parameters: 7.109; 7.109; 7.109; 90; 90; 90;

COD ID: 1524643
CIF file	Formula: - Ce Fe7.68 Mn4.32 - Comments: Kal'ichak, Ya.M.; Bodak, O.I.; Gladyshevskii, E.I. Compounds of the Th Mn112 type in the Ce - Mo - (Fe, Co, Ni) systems Kristallografiya 21 (1976) 507-510 Space group: I 4/m m m Cell volume: 349.524 Cell parameters: 8.57; 8.57; 4.759; 90; 90; 90;

COD ID: 1524716
CIF file	Formula: - Al22 O34 Tl1.1252 - Comments: Kodama, T.; Muto, G. Crystal structure of Tl-beta-alumina Journal of Solid State Chemistry 17 (1976) 61-70 Space group: P 63/m m c Cell volume: 622.301 Cell parameters: 5.598; 5.598; 22.93; 90; 90; 120;

COD ID: 1524817
CIF file	Formula: - Er Rh2 - Comments: Loebich, O.; Raub, E. Das System Gd - Rh und Legierungen des Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: F d -3 m :1 Cell volume: 408.188 Cell parameters: 7.418; 7.418; 7.418; 90; 90; 90;

COD ID: 1524818
CIF file	Formula: - Dy Rh - Comments: Loebich, O.jr.; Raub, E. +1 Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: P m -3 m Cell volume: 39.408 Cell parameters: 3.403; 3.403; 3.403; 90; 90; 90;

COD ID: 1524819
CIF file	Formula: - Dy Rh2 - Comments: Loebich, O.jr.; Raub, E. +1 Rhodiums mit anderen Lanthaniden Journal of the Less-Common Metals 46 (1976) 1-6 Space group: F d -3 m :1 Cell volume: 412.994 Cell parameters: 7.447; 7.447; 7.447; 90; 90; 90;

COD ID: 1524896
CIF file	Formula: - Co1.4 Ir0.6 - Comments: Masumoto, Hakaru; Watanabe, Kiyoshi; Inagawa, Kōnosuke Magnetic properties of hexagonal close-packed structure type Co-Ir binary alloys Transactions of the Japan Institute of Metals 17(9) (1976) 592-595 Space group: P 63/m m c Cell volume: 24.182 Cell parameters: 2.588; 2.588; 4.169; 90; 90; 120;

COD ID: 1525069
CIF file	Formula: - Co12.2 Fe4.8 Y2 - Comments: Perkins, R.S.; Fischer, P. Deviations from statistical site occupancy in substituted RE2 Co17 Solid State Communications 20 (1976) 1013-1018 Space group: R -3 m :H Cell volume: 775.791 Cell parameters: 8.491; 8.491; 12.425; 90; 90; 120;

COD ID: 1525070
CIF file	Formula: - Co5.3 Fe11.7 Y2 - Comments: Perkins, R.S.; Fischer, P. Deviations from statistical site occupancy in substituted RE2 Co17 Solid State Communications 20 (1976) 1013-1018 Space group: R -3 m :H Cell volume: 777.23 Cell parameters: 8.473; 8.473; 12.501; 90; 90; 120;

COD ID: 1525084
CIF file	Formula: - Cr0.875 Ti0.125 - Comments: Pet'kov, V.V.; Skvorchuk, V.P.; Golub, S.Ya. Investigation of the chromium corner of the Cr - Ti - La and Cr - Ti - Pr phase diagrams Izvestiya Akademii Nauk SSSR, Metally 1976 (1976) 227-232 Space group: I m -3 m Cell volume: 25.205 Cell parameters: 2.932; 2.932; 2.932; 90; 90; 90;

COD ID: 1525134
CIF file	Formula: - Ce5 Rh4 - Comments: Raman, A. Crystal structure of Ce5 Rh4 and analogous phases Journal of the Less-Common Metals 48 (1976) 111-117 Space group: P n m a Cell volume: 840.008 Cell parameters: 7.434; 14.86; 7.604; 90; 90; 90;

COD ID: 1525258
CIF file	Formula: - Cu0.5 Ni0.5 Zn - Comments: Shimizu, S.; Murakami, Y.; Kachi, S. Lattice softening and martensitic transformation in Cu - Ni - Zn beta-phase alloys Journal of the Physical Society of Japan 41 (1976) 79-84 Space group: P m -3 m Cell volume: 24.897 Cell parameters: 2.92; 2.92; 2.92; 90; 90; 90;

COD ID: 1525293
CIF file	Formula: - Cs K2 - Comments: Simon, A.; Braemer, W.; Hillenkoetter, B.; Kullmann, H.J. Neue Verbindungen zwischen Kalium und Caesium Zeitschrift fuer Anorganische und Allgemeine Chemie 419 (1976) 253-274 Space group: P 63/m m c Cell volume: 1050.04 Cell parameters: 9.065; 9.065; 14.755; 90; 90; 120;

COD ID: 1525300
CIF file	Formula: - Cr0.333 Mo0.333 V0.334 - Comments: Sirota, N.N.; Shimanskii, B.P. Crystal structure and physical property of the Cr-Mo-V system Doklady Akademii Nauk Belorusskoj SSR 20 (1976) 1068-1071 Space group: I m -3 m Cell volume: 27.571 Cell parameters: 3.021; 3.021; 3.021; 90; 90; 90;

COD ID: 1525301
CIF file	Formula: - Dy0.33 Ho0.33 Tb0.34 - Comments: Sirota, N.N.; Semirenko, V.V. Structure of ternary alloys of terbium, dysprosium and holmium Izvestiya Akademii Nauk SSSR, Metally 1976 (1976) 167-169 Space group: P 63/m m c Cell volume: 63.431 Cell parameters: 3.597; 3.597; 5.661; 90; 90; 120;

COD ID: 1525316
CIF file	Formula: - Co2 Mn Sn - Comments: Sobczak, R. Magnetische Messungen an Heusler-Phasen Co2 X Y (X= Ti, Zr, Hf, V, Nb, Cr, Mn, Fe; Y= Al, Ga, Si, Ge, Sn) Monatshefte fuer Chemie (-108,1977) 107 (1976) 977-983 Space group: F m -3 m Cell volume: 217.082 Cell parameters: 6.01; 6.01; 6.01; 90; 90; 90;

COD ID: 1525317
CIF file	Formula: - Co2 Cr0.2 Ga Mn0.8 - Comments: Sobczak, R. Magnetische Messungen an Heusler-Phasen Co2 X Y (X= Ti, Zr, Hf, V, Nb, Cr, Mn und Fe; Y= Al, Ga, Si, Ge und Sn) Monatshefte fuer Chemie (-108,1977) 107 (1976) 977-983 Space group: F m -3 m Cell volume: 217.082 Cell parameters: 6.01; 6.01; 6.01; 90; 90; 90;

COD ID: 1525332

CIF file

Formula: - Cr1.2 Ga V1.8 -
Comments: Sozontova, G.N.; Shtol'ts, A.K.; Gel'd, P.V.; Kuznetsov, S.I.; Pekrul, A.F. Concentration curves of crystal lattice parameter, superconductive transition point and solid solution of (V, Cr)3 Ga with a structure of the A15 type Fizika Metallov i Metallovedenie 41 (1976) 1307-1309
Space group: P m -3 n
Cell volume: 106.766
Cell parameters: 4.744; 4.744; 4.744; 90; 90; 90;

COD ID: 1525353
CIF file	Formula: - Cu Rh2 Sn - Comments: Suits, J.C. Structural instability in new magnetic Heusler alloys Solid State Communications 18 (1976) 423-425 Space group: F m -3 m Cell volume: 232.155 Cell parameters: 6.146; 6.146; 6.146; 90; 90; 90;

COD ID: 1525383
CIF file	Formula: - C3 Hg N3 Rb S3 - Comments: Thiele, G.; Messer, D. Kristallstrukturen der Trithiocyanomercurate Rb Hg(S C N)3 und Cs Hg (S C N)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 421 (1976) 24-36 Space group: P 1 21/m 1 Cell volume: 477.5 Cell parameters: 11.4067; 4.167; 11.1026; 90; 115.2; 90;

COD ID: 1525384
CIF file	Formula: - C3 Cs Hg N3 S3 - Comments: Thiele, G.; Messer, D. Kristallstrukturen der Trithiocyanomercurate Rb Hg(ScN)3 und Cs Hg (S C N)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 421 (1976) 24-36 Space group: P 1 21/c 1 Cell volume: 1970.43 Cell parameters: 9.5431; 10.8986; 19.9649; 90; 108.39; 90;

COD ID: 1525483
CIF file	Formula: - Co2 Ga Pr - Comments: Yarmolyuk, Ya.P.; Kripyakevich, P.I. Crystal structure of the compounds Pr Co2 Ga and La Co2 Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1976 (1976) 86-88 Space group: P m m a Cell volume: 139.257 Cell parameters: 5.021; 4.043; 6.86; 90; 90; 90;

COD ID: 1525502

CIF file

Formula: - Co3 Cu Mn Sm -
Comments: Zakharova, M.I.; Gladyshev, S.N.; Bal'zhinev, S.A.; Khatanova, N.A.; Berezhnikov, E.E.; Tulupov, I.F. Phase composition and structure of R Co5 typ alloys with additional elements (Cu, Al, Mn, Nb, Ni) Izvestiya Akademii Nauk SSSR, Metally 1976 (1976) 205-209
Space group: P 6/m m m
Cell volume: 88.824
Cell parameters: 5.02; 5.02; 4.07; 90; 90; 120;

COD ID: 1525503

CIF file

Formula: - Co3.2 Cu Nb0.8 Sm -
Comments: Zakharova, M.I.; Berezhnikov, E.E.; Gladyshev, S.N.; Tulupov, I.F.; Khatanova, N.A.; Bal'zhinev, S.A. Phase composition and structure of R Co5 typ alloys with additional elements (Cu, Al, Mn, Nb, Ni) Izvestiya Akademii Nauk SSSR, Metally 1976 (1976) 205-209
Space group: P 6/m m m
Cell volume: 85.911
Cell parameters: 4.98; 4.98; 4; 90; 90; 120;

COD ID: 1525504

CIF file

Formula: - Co3.5 Cu1.5 Sm -
Comments: Zakharova, M.I.; Gladyshev, S.N.; Khatanova, N.A.; Tulupov, I.F.; Bal'zhinev, S.A.; Berezhnikov, E.E. Phase composition and structure of R Co5 typ alloys with additional elements (Cu, Al, Mn, Nb, Ni) Izvestiya Akademii Nauk SSSR, Metally 1976 (1976) 205-209
Space group: P 6/m m m
Cell volume: 88.564
Cell parameters: 5.05; 5.05; 4.01; 90; 90; 120;

COD ID: 1527110
CIF file	Formula: - F6 H2 K2 O Sn - Comments: Baidina, I.A.; Bakakin, V.V.; Borisov, S.V.; Podberezskaya, N.V. Kristallicheskaya struktura monohidrata heksaflorstannatakaliya K2 Sn F6 (H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 17 (1976) 505-509 Space group: F d d d :2 Cell volume: 2800.17 Cell parameters: 11.65; 13.68; 17.57; 90; 90; 90;

COD ID: 1527245
CIF file	Formula: - Br Cu0.25 H3.5 N - Comments: Clayton, W.; Meyers, E. Diammonium diamminecopper(II) bromide, Br4 Cu H14 N4 Crystal Structure Communications 5 (1976) 57-60 Space group: P m -3 Cell volume: 67.419 Cell parameters: 4.07; 4.07; 4.07; 90; 90; 90;

COD ID: 1527246
CIF file	Formula: - Cl0.9999 Cu0.3333 H3.333 N0.9999 - Comments: Clayton, W.; Meyers, E. Ammonium diamminecopper(II) chloride, Cl3 Cu H10 N3 Crystal Structure Communications 5 (1976) 63-65 Space group: P m -3 Cell volume: 59.365 Cell parameters: 3.901; 3.901; 3.901; 90; 90; 90;

COD ID: 1527247
CIF file	Formula: - Cl Cu0.25 H3.5 N - Comments: Clayton, W.; Meyers, E. Diammonium diamminecopper(II) chloride, Cl4 Cu H14 N4 Crystal Structure Communications 5 (1976) 61-62 Space group: P m -3 Cell volume: 59.776 Cell parameters: 3.91; 3.91; 3.91; 90; 90; 90;

COD ID: 1527292
CIF file	Formula: - K2 O3 Pb - Comments: Delmas, C.; Demazeau, G.; Devalette, M.; Hagenmuller, P.; Fouassier, C. Evolution structurale sous haute pression des phases K2 M O3 (M= Zr, Hf, Sn, Pb) Journal of Solid State Chemistry 19 (1976) 87-94 Space group: P 63/m c m Cell volume: 380.893 Cell parameters: 5.958; 5.958; 12.39; 90; 90; 120;

COD ID: 1527335
CIF file	Formula: - Fe2 Na O3 - Comments: El Balkhi, A.M.; Zanne, M.; Gleitzer, C.; Courtois, A. Preparation et proprietes d'un oxyde de sodium-fer(II, III): Na Fe2 O3 Journal of Solid State Chemistry 18 (1976) 293-297 Space group: R -3 m :H Cell volume: 249.573 Cell parameters: 3.047; 3.047; 31.04; 90; 90; 120;

COD ID: 1527359
CIF file	Formula: - As2 Ca K2 O7 - Comments: Faggiani, R.; Calvo, C. Crystal structure of Ca K2 As2 O7 And Cd K2 P2 O7 Canadian Journal of Chemistry 54 (1976) 3319-3324 Space group: P 1 21/c 1 Cell volume: 760.872 Cell parameters: 9.222; 5.835; 14.698; 90; 105.84; 90;

COD ID: 1527360
CIF file	Formula: - Cd K2 O7 P2 - Comments: Faggiani, R.; Calvo, C. Crystal structure of Ca K2 As2 O7 And Cd K2 P2 O7 Canadian Journal of Chemistry 54 (1976) 3319-3324 Space group: C 1 2/c 1 Cell volume: 661.231 Cell parameters: 9.737; 5.548; 12.766; 90; 106.5; 90;

COD ID: 1527362
CIF file	Formula: - Al4 Ca4 H28 Mg O40 P6 - Comments: Fanfani, L.; Nunzi, A.; Zanazzi, P.F.; Zanzari, A.R. Additional data on the crystal structure of montgomeryite American Mineralogist 61 (1976) 12-14 Space group: C 1 2/c 1 Cell volume: 1501.75 Cell parameters: 10.004; 24.08299; 6.235; 90; 91.36; 90;

COD ID: 1527383
CIF file	Formula: - H12 N3 O15 Pr - Comments: Fuller, C.; Jacobson, R.A. Tris(nitrato)tetraaquopraseodymium(III) dihydrate, Pr (N O3)3 (H2 O)4 (H2 O)2 Crystal Structure Communications 5 (1976) 349-352 Space group: P -1 Cell volume: 640.768 Cell parameters: 9.234; 11.77; 6.778; 91.17; 110.72; 69.48;

COD ID: 1527409
CIF file	Formula: - B H2 Na O7 Si2 - Comments: Ghose, S.; Wan, C. Structural chemistry of borosilicates, part II: Searlesite, Na B Si2 O5 (O H): Absolute configuration, hydrogen locations, and refinement of the structure American Mineralogist 61 (1976) 123-129 Space group: P 1 21 1 Cell volume: 236.92 Cell parameters: 7.9814; 6.0657; 4.9054; 90; 93.95; 90;

COD ID: 1527445
CIF file	Formula: - Fe6.7 La0.1 Mn0.7 O38 Pb0.1 Sr0.7 Ti13.6 - Comments: Grey, I.E.; White, J.S.jr.; Lloyd, D.J. The structure of crichtonite and its relationship to senaite American Mineralogist 61 (1976) 1203-1212 Space group: R -3 :R Cell volume: 644.398 Cell parameters: 9.148; 9.148; 9.148; 69.078; 69.078; 69.078;

COD ID: 1527451
CIF file	Formula: - Mn0.97 Nb0.72 O6 Ta1.28 Ti0.03 - Comments: Grice, J.D.; Ferguson, R.B.; Hawthorne, F.C. The crystal structures of tantalite, ixiolite and wodginite from Bernic Lake, Manitoba I. tantalite and ixiolite Canadian Mineralogist 14 (1976) 540-549 Space group: P b c n Cell volume: 422.068 Cell parameters: 14.413; 5.76; 5.084; 90; 90; 90;

COD ID: 1527452
CIF file	Formula: - Mn0.3 Nb0.24 O2 Ta0.42 Ti0.02 - Comments: Grice, J.D.; Ferguson, R.B.; Hawthorne, F.C. The crystal structures of tantalite, ixiolite and wodginite from bernic lake, manitoba I. Tantalite and ixiolite Canadian Mineralogist 14 (1976) 540-549 Space group: P b c n Cell volume: 142.168 Cell parameters: 4.785; 5.758; 5.16; 90; 90; 90;

COD ID: 1527468
CIF file	Formula: - Te Th - Comments: Haessler, M.; de Novion, C.H.; Damien, D. Electronic structure of mixed uranium-thorium monochalcogenides Plutonium 1965, Proc. Int. Conf. 1965 1975 (1976) 649-656 Space group: P m -3 m Cell volume: 55.918 Cell parameters: 3.824; 3.824; 3.824; 90; 90; 90;

COD ID: 1527469
CIF file	Formula: - Te Th0.8 U0.2 - Comments: Haessler, M.; Damien, D.; de Novion, C.H. Electronic structure of mixed uranium-thorium monochalcogenides Plutonium 1965, Proc. Int. Conf. 1965 1975 (1976) 649-656 Space group: P m -3 m Cell volume: 55.787 Cell parameters: 3.821; 3.821; 3.821; 90; 90; 90;

COD ID: 1527470
CIF file	Formula: - Te2 Th U - Comments: Haessler, M.; de Novion, C.H.; Damien, D. Electronic structure of mixed uranium-thorium monochalcogenides Plutonium 1965, Proc. Int. Conf. 1965 1975 (1976) 649-656 Space group: F m -3 m Cell volume: 236.602 Cell parameters: 6.185; 6.185; 6.185; 90; 90; 90;

COD ID: 1527489
CIF file	Formula: - Cl5 Co H18 N6 Sn - Comments: Haupt, H.J.; Huber, F.; Preut, H. Darstellung und Kristallstruktur von Hexamminkobalt (III)-tetrachloro-stannat (II)-chlorid (Co (N H3)6)(Sn Cl4) Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 97-103 Space group: P 1 21/a 1 Cell volume: 1405.03 Cell parameters: 8.821; 22.197; 7.178; 90; 91.41; 90;

COD ID: 1527576
CIF file	Formula: - Cd5 Cl O12 P3 - Comments: Ivanov, A.; Simonov, M.A.; Belov, N. Kristallicheskaya struktura Cd-khlorapatita Cd5 (P O4)3 Cl Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 17 (1976) 375-378 Space group: P 63/m Cell volume: 521.81 Cell parameters: 9.625; 9.625; 6.504; 90; 90; 120;

COD ID: 1527607
CIF file	Formula: - C Cu N S - Comments: Kabesova, M.; Dunaj-Jurco, M.; Serator, M.; Gazo, J. Crystal structure of copper(I) thiocyanate and its relation to the crystal structure of copper(II) diammine dithiocyanate complex Inorganica Chimica Acta 17 (1976) 161-165 Space group: P b c a Cell volume: 529.1 Cell parameters: 10.994; 7.224; 6.662; 90; 90; 90;

COD ID: 1527621
CIF file	Formula: - Br Cl Cs2 F4 Os - Comments: Keller, H.J.; Homborg, H. Kristallstruktur von trans-Cs2 (Os Br Cl F4) Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 261-265 Space group: I 4/m m m Cell volume: 443.042 Cell parameters: 7.175; 7.175; 8.606; 90; 90; 90;

COD ID: 1527629
CIF file	Formula: - Tb Te - Comments: Khan, A.; Garcia, C. Crystal growth and phase studies in ternary rare earth (Ln) tellurides Proc. Rare Earth Res. Conf. 2 (1976) 953-960 Space group: F m -3 m Cell volume: 231.136 Cell parameters: 6.137; 6.137; 6.137; 90; 90; 90;

COD ID: 1527639
CIF file	Formula: - Ba4 Fe9 H6 O20 - Comments: Kitahama, Katsuki; Kiriyama, Ryôiti Crystal structure and magnetic properties of hydrothermally synthesized barium ferrite, Ba~4~Fe~9~O~20~H~6~ Bulletin of the Chemical Society of Japan 49(10) (1976) 2748-2754 Space group: C 1 2/m 1 Cell volume: 890.741 Cell parameters: 10.263; 5.986; 14.559; 90; 95.2; 90;

COD ID: 1527657
CIF file	Formula: - Br Te2 - Comments: Kniep, R.; Mootz, D.; Rabenau, A. Zur kenntnis der Subhalogenide des Tellurs Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 17-38 Space group: P n a m Cell volume: 767.48 Cell parameters: 14.921; 12.843; 4.005; 90; 90; 90;

COD ID: 1527658
CIF file	Formula: - I Te2 - Comments: Kniep, R.; Mootz, D.; Rabenau, A. Zur kenntnis der Subhalogenide des Tellurs Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 17-38 Space group: P n a m Cell volume: 863.561 Cell parameters: 15.295; 13.694; 4.123; 90; 90; 90;

COD ID: 1527659
CIF file	Formula: - I Te - Comments: Kniep, R.; Rabenau, A.; Mootz, D. Zur Kenntnis der Subhalogenide des Tellurs Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 17-38 Space group: C 1 2/m 1 Cell volume: 607.531 Cell parameters: 15.383; 4.182; 11.999; 90; 128.09; 90;

COD ID: 1527660
CIF file	Formula: - I Te - Comments: Kniep, R.; Mootz, D.; Rabenau, A. Zur kenntnis der Subhalogenide des Tellurs Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 17-38 Space group: P -1 Cell volume: 615.995 Cell parameters: 9.958; 7.992; 8.212; 104.37; 90.13; 102.89;

COD ID: 1527670
CIF file	Formula: - B Fe2.13 Mg0.64 O5 Sn0.2 - Comments: Konnert, J.A.; Appleman, D.E.; Clark, J.R.; Finger, L.W.; Kato, T.; Miura, Y. Crystal structure and cation distribution of Hulsite, a tin-iron borate American Mineralogist 61 (1976) 116-122 Space group: P 1 2/m 1 Cell volume: 179.725 Cell parameters: 10.695; 3.102; 5.432; 90; 94.21; 90;

COD ID: 1527728
CIF file	Formula: - Ca H6 O6 Pb - Comments: Levy-Clement, C.; Billiet, Y. Etude structurale de Ca Pb (O H)6 et Cd Pb (O H)6 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 99 (1976) 361-372 Space group: P n -3 :2 Cell volume: 561.924 Cell parameters: 8.252; 8.252; 8.252; 90; 90; 90;

COD ID: 1527729
CIF file	Formula: - Cd H6 O6 Pb - Comments: Levy-Clement, C.; Billiet, Y. Etude structurale de Ca Pb (O H)6 et Cd Pb (O H)6 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 99 (1976) 361-372 Space group: P n -3 :2 Cell volume: 541.343 Cell parameters: 8.15; 8.15; 8.15; 90; 90; 90;

COD ID: 1527748
CIF file	Formula: - C4.75 H2 Al0.88 B4.583 Ca11.88 Mg4 O39.999 Si2.667 - Comments: Machin, M.P.; Miehe, G. ((Al (Si O4)4)13-) tetrahedral pentamers in harkerite Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1976 (1976) 228-232 Space group: F d -3 m :2 Cell volume: 3196.01 Cell parameters: 14.73; 14.73; 14.73; 90; 90; 90;

COD ID: 1527790
CIF file	Formula: - Al2 H44 Mn O38 S4 - Comments: Menchetti, S.; Sabelli, C. The halotrichite group: the crystal structure of Apjohnite Mineralogical Magazine (1969-) 40 (1976) 599-608 Space group: P 1 21/c 1 Cell volume: 3157.57 Cell parameters: 6.198; 24.3469; 21.266; 90; 100.28; 90;

COD ID: 1527792
CIF file	Formula: - Gd P5 - Comments: Menge, G.; von Schnering, H.G. Gadoliniumpentaphosphid Gd P5 Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 226-230 Space group: P 1 21/m 1 Cell volume: 243.972 Cell parameters: 4.928; 9.446; 5.37; 90; 102.58; 90;

COD ID: 1527812
CIF file	Formula: - Nb1.5 O12 Sc5.5 - Comments: Michel, D.; Perez y Jorba, M.; Kahn, A. Etude structurale des phases Sc5.5 Nb1.5 O12 et Sc5.5 Ta1.5 O12. Ordre des cations dans les composes (A, B)7 O12 de type Y6 U O12 Materials Research Bulletin 11 (1976) 857-866 Space group: R -3 :H Cell volume: 645.334 Cell parameters: 9.258; 9.258; 8.694; 90; 90; 120;

COD ID: 1527855
CIF file	Formula: - C Cl4 N O Sb - Comments: Mueller, U. Kristallstruktur von Antimontetrachloridcyanurat (Sb Cl4 N C O)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 141-148 Space group: P 63/m Cell volume: 1173.53 Cell parameters: 11.67; 11.67; 9.95; 90; 90; 120;

COD ID: 1527867
CIF file	Formula: - Cl2 Hg3 O2 - Comments: Neuman, M.A.; Petersen, D.R.; Lo, G.Y.S. Crystal structure of a second modification of the mercury oxychloride Hg3 O2 Cl2 Journal of Crystal and Molecular Structure 6 (1976) 177-203 Space group: P 1 21/c 1 Cell volume: 1097.63 Cell parameters: 10.826; 9.31; 11.515; 90; 71.04; 90;

COD ID: 1527869
CIF file	Formula: - Cl3 Cs V - Comments: Niel, M.; Pouchard, M.; Cros, C.; Vlasse, M.; Hagenmuller, P. Sur la phase Cs V Cl3. Etude cristallographique et magnetique Materials Research Bulletin 11 (1976) 827-836 Space group: P 63/m m c Cell volume: 272.825 Cell parameters: 7.228; 7.228; 6.03; 90; 90; 120;

COD ID: 1527908
CIF file	Formula: - Sn Yb2 - Comments: Palenzona, A.; Cirafici, S. The ytterbium-tin system Journal of the Less-Common Metals 46 (1976) 321-326 Space group: P 63/m m c Cell volume: 176.453 Cell parameters: 5.371; 5.371; 7.063; 90; 90; 120;

COD ID: 1527936
CIF file	Formula: - Er3 F10 H4 N - Comments: Podberezskaya, N.V.; Borisov, S.V.; Baidina, I.A.; Belov, N. Kristallicheskaya struktura N H4 Er3 F10 chetyrekhsloinyikationnyi karkas "Flyuoritovogo" tipa Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 17 (1976) 147-152 Space group: P 63 m c Cell volume: 757.978 Cell parameters: 8.1; 8.1; 13.34; 90; 90; 120;

COD ID: 1527937
CIF file	Formula: - H16 O20 S3 Sm2 - Comments: Podberezskaya, N.V.; Borisov, S.V. Utochnenie kristallicheskoi struktury Sm2 (S O4)3 (H2 O)8 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 17 (1976) 186-188 Space group: C 1 2/c 1 Cell volume: 1595.56 Cell parameters: 13.43; 6.72; 18.13; 90; 102.8; 90;

COD ID: 1527943
CIF file	Formula: - F4 H4 N5 P3 - Comments: Pohl, S.; Krebs, B. Die Kristallstruktur und Molekuelstruktur von 4,4,6,6-Tetrafluor-1,3,5,2-lambda(5),4-lambda(5),6-lambda(5)-triazatriphosphori n- 2,2-diamin Chemische Berichte 109 (1976) 2622-2627 Space group: P n m a Cell volume: 817.246 Cell parameters: 7.412; 7.578; 14.55; 90; 90; 90;

COD ID: 1527955
CIF file	Formula: - C18 Br2 Mn4 O18 Sn2 - Comments: Preut, H.; Haupt, H.J. Molekuel- und Kristallstruktur von Mn2 (C O)8 (mue-Sn (Br) Mn (C O)5)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 47-53 Space group: P 1 21/n 1 Cell volume: 1515.25 Cell parameters: 8.817; 12.376; 15.511; 90; 63.54; 90;

COD ID: 1527999
CIF file	Formula: - F6 K2 O3 Ta2 - Comments: Rogachev, D.L.; Kuznetsova, V.G.; Bogdanova, A.V.; Dikareva, D.; Porai-Koshits, M.A. Struktura soli marinyaka Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 17 (1976) 129-134 Space group: P n m a Cell volume: 826.557 Cell parameters: 10.22; 5.57; 14.52; 90; 90; 90;

COD ID: 1528074
CIF file	Formula: - Cs7 O - Comments: Simon, A. Metallreichstes Caesiumoxid - Cs7 O Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 208-218 Space group: P -6 m 2 Cell volume: 2089.78 Cell parameters: 16.244; 16.244; 9.145; 90; 90; 120;

COD ID: 1528128
CIF file	Formula: - Ba O3 Pb - Comments: Thornton, G.; Jacobson, A.J. A powder neutron diffraction determination of the structure of Ba Pb O3 at 4.2K Materials Research Bulletin 11 (1976) 837-842 Space group: I m m a Cell volume: 308.7 Cell parameters: 6.007; 8.476; 6.063; 90; 90; 90;

COD ID: 1528167
CIF file	Formula: - F6 K2 O3 Ta2 - Comments: Vlasse, M.; Chaminade, J.P.; Pouchard, M. La structure cristalline de L'oxyfluorotantalate de potassium K2 Ta2 O3 F6 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 99 (1976) 3-7 Space group: P n m a Cell volume: 826.344 Cell parameters: 10.212; 5.581; 14.499; 90; 90; 90;

COD ID: 1528168
CIF file	Formula: - F14 Fe3 Na5 - Comments: Vlasse, M.; Menil, F.; Moriliere, C.; Dance, J.M.; Tressaud, A.; Portier, J. Etude cristallographique et par effet moessbauer du fluorure ferrimagnetique Na5 Fe3 F14-gamma Journal of Solid State Chemistry 17 (1976) 291-298 Space group: P 42 21 2 Cell volume: 561.07 Cell parameters: 7.345; 7.345; 10.4; 90; 90; 90;

COD ID: 1528182
CIF file	Formula: - Ru V - Comments: Waterstrat, R.M.; Manuszewski, R.C. The vanadium-ruthenium constitution diagram Journal of the Less-Common Metals 48 (1976) 151-158 Space group: P 4/m m m Cell volume: 27.093 Cell parameters: 2.944; 2.944; 3.126; 90; 90; 90;

COD ID: 1528183
CIF file	Formula: - Ru0.2 V0.8 - Comments: Waterstrat, R.M.; Manuszewski, R.C. The vanadium-ruthenium constitution diagram Journal of the Less-Common Metals 48 (1976) 151-158 Space group: I m -3 m Cell volume: 26.946 Cell parameters: 2.998; 2.998; 2.998; 90; 90; 90;

COD ID: 1528192
CIF file	Formula: - Cl3 N3 Ti - Comments: Wellern, H.O.; Mueller, U. Die Kristallstruktur und das Schwingungsspektrum von Titantrichloridazid, Ti Cl3 N3 Chemische Berichte 109 (1976) 3039-3046 Space group: P -1 Cell volume: 288.364 Cell parameters: 6.71; 7.6; 5.81; 97.4; 101; 89.7;

COD ID: 1528228
CIF file	Formula: - B8 Ca2 H2 O15 - Comments: Yamnova, N.A.; Simonov, M.A.; Belov, N. Utochnennaya kristallicheskaya struktura karkasnogo Ca-borata Ca2 (B8 O13 (O H)2) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 17 (1976) 489-495 Space group: P -1 Cell volume: 528.754 Cell parameters: 6.441; 9.354; 10.011; 63.15; 89.45; 99.28;

COD ID: 1528274
CIF file	Formula: - Mg P4 - Comments: von Schnering, H.G.; Menge, G. Magnesiumpolyphosphid Mg P4 Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 219-225 Space group: P 1 21/c 1 Cell volume: 194.615 Cell parameters: 5.144; 5.085; 7.526; 90; 98.66; 90;

COD ID: 1528638
CIF file	Formula: - Ba2 Mn O6 W - Comments: Khattak, C.P.; Cox, D.E.; Wang, F.F.Y. Magnetic structure of Ba2 Mn W O6 Journal of Solid State Chemistry 17 (1976) 323-325 Space group: F m -3 m Cell volume: 549.957 Cell parameters: 8.193; 8.193; 8.193; 90; 90; 90;

COD ID: 1528800
CIF file	Formula: - F1.8 Nb0.55 O1.1 Zr0.45 - Comments: Poulain, M.; Lucas, J.; Tilley, R.J.D. A structural study of a nonstoichiometric niobium-zirconium oxyfluoride with the Re O3 type structure Journal of Solid State Chemistry 17 (1976) 331-337 Space group: P m -3 m Cell volume: 61.163 Cell parameters: 3.94; 3.94; 3.94; 90; 90; 90;

COD ID: 1529578
CIF file	Formula: - Cr Cs2 F6 Na - Comments: Babel, D.; Haegele, R. Strukturen caesiumhaltiger Fluoride, III. Die Kristallstrukturen der hexagonalen Elpasolithe: 12L-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6 Journal of Solid State Chemistry 18 (1976) 39-50 Space group: R -3 m :H Cell volume: 1012.6 Cell parameters: 6.243; 6.243; 30; 90; 90; 120;

COD ID: 1529579
CIF file	Formula: - Cs2 F6 Ga Li - Comments: Babel, D.; Haegele, R. Strukturen caesiumhaltiger fluoride, III. Die kristallstrukturen der hexagonalen Elpasolithe: 12l-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6 Journal of Solid State Chemistry 18 (1976) 39-50 Space group: P -3 m 1 Cell volume: 172 Cell parameters: 6.249; 6.249; 5.086; 90; 90; 120;

COD ID: 1529580
CIF file	Formula: - Cs2 F6 Fe Na - Comments: Babel, D.; Haegele, R. Strukturen caesiumhaltiger fluoride, III. Die Kristallstrukturen der hexagonalen Elpasolithe: 12L-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6 Journal of Solid State Chemistry 18 (1976) 39-50 Space group: R -3 m :H Cell volume: 1036.73 Cell parameters: 6.267; 6.267; 30.48; 90; 90; 120;

COD ID: 1529689
CIF file	Formula: - As3 Ca - Comments: Brice, J.F.; Courtois, A.; Aubry, J.; Protas, J. Preparation et etude structurale d'un triarseniure de calcium: Ca As3 Journal of Solid State Chemistry 17 (1976) 393-397 Space group: P -1 Cell volume: 182.894 Cell parameters: 5.854; 5.832; 5.901; 70.21; 80.3; 75.7;

COD ID: 1530000
CIF file	Formula: - Fe0.16 Se1.94 Zr - Comments: Gleizes, A.; Ibers, J.A.; Revelli, J. Structures of a semiconducting and a metallic phase in the Fe Y Zr Se2 system Journal of Solid State Chemistry 17 (1976) 363-372 Space group: P -3 m 1 Cell volume: 75.025 Cell parameters: 3.763; 3.763; 6.118; 90; 90; 120;

COD ID: 1530001
CIF file	Formula: - Fe0.4 Se2 Zr - Comments: Gleizes, A.; Revelli, J.; Ibers, J.A. Structures of a semiconducting and a metallic phase in the Fe Y Zr Se2 system Journal of Solid State Chemistry 17 (1976) 363-372 Space group: P 63 2 2 Cell volume: 400.122 Cell parameters: 6.011; 6.011; 12.787; 90; 90; 120;

COD ID: 1530101
CIF file	Formula: - O5 V3 - Comments: Horiuchi, H.; Morimoto, N.; Tokonami, M. Crystal structures of Vn O2n-1 (2<n<7) Journal of Solid State Chemistry 17 (1976) 407-424 Space group: P 1 21/n 1 Cell volume: 333.095 Cell parameters: 10.004; 5.04; 9.854; 90; 137.9; 90;

COD ID: 1530102
CIF file	Formula: - O11 V6 - Comments: Horiuchi, H.; Morimoto, N.; Tokonami, M. Crystal structures of Vn O2n-1 (2<n<7) Journal of Solid State Chemistry 17 (1976) 407-424 Space group: P -1 Cell volume: 340.089 Cell parameters: 5.448; 6.998; 30.063; 41; 72.5; 108.9;

COD ID: 1530103
CIF file	Formula: - O13 V7 - Comments: Horiuchi, H.; Morimoto, N.; Tokonami, M. Crystal structures of Vn O2n-1 (2<N<7) Journal of Solid State Chemistry 17 (1976) 407-424 Space group: P -1 Cell volume: 397.03 Cell parameters: 5.439; 7.005; 35.516; 40.9; 72.6; 109;

COD ID: 1530705
CIF file	Formula: - Si2 U - Comments: Sasa, Y.; Uda, M. Structure of stoichiometric U Si2 Journal of Solid State Chemistry 18 (1976) 63-68 Space group: I 41/a m d :1 Cell volume: 217.718 Cell parameters: 3.922; 3.922; 14.154; 90; 90; 90;

COD ID: 1530870
CIF file	Formula: - O2 V - Comments: Theobald, F.R.; Bernard, J.; Cabala, R. Essai sur la structure de V O2 (B) Journal of Solid State Chemistry 17 (1976) 431-438 Space group: C 1 2/m 1 Cell volume: 274.033 Cell parameters: 12.03; 3.693; 6.42; 90; 106.1; 90;

COD ID: 1531241
CIF file	Formula: - Dy12 Fe32 O2 - Comments: Dariel, M.P.; Pickus, M.R. Structural and magnetic study of some oxygen stabilized rare-earth-iron intermetallic compounds Journal of the Less-Common Metals 50 (1976) 125-137 Space group: I m -3 m Cell volume: 697.675 Cell parameters: 8.8692; 8.8692; 8.8692; 90; 90; 90;

COD ID: 1531242
CIF file	Formula: - Fe32 O2 Y12 - Comments: Dariel, M.P.; Pickus, M.R. Structural and Magnetic Study of Some Oxygen Stabilized Rare-Earth-Iron Intermetallic Compounds Journal of the Less-Common Metals 50 (1976) 125-137 Space group: I m -3 m Cell volume: 700.984 Cell parameters: 8.8832; 8.8832; 8.8832; 90; 90; 90;

COD ID: 1531245
CIF file	Formula: - Ba Ca0.3333 O3 Ru0.6667 - Comments: Darriet, J.; Drillon, M.; Villeneuve, G.; Hagenmuller, P. Interactions magnetiques dans des groupements binucleaires du ruthenium +V Journal of Solid State Chemistry 19 (1976) 213-220 Space group: P 63/m m c Cell volume: 439.232 Cell parameters: 5.9; 5.9; 14.57; 90; 90; 120;

COD ID: 1531291
CIF file	Formula: - Al22.6 La1.4 O36 - Comments: Dexpert-Ghys, J.; Faucher, M.; Caro, P. Optical and structural investigation of the lanthanum beta-alumina phase doped with europium Journal of Solid State Chemistry 19 (1976) 193-204 Space group: P 63/m m c Cell volume: 589.01 Cell parameters: 5.56; 5.56; 22.001; 90; 90; 120;

COD ID: 1531364
CIF file	Formula: - F0.166667 K1.09333 O3 Sb - Comments: Goodenough, J.B.; Hong, H.; Kafalas, J.A. Fast Na±Ion transport in skeleton structures Materials Research Bulletin 11 (1976) 203-220 Space group: I m -3 Cell volume: 886.396 Cell parameters: 9.606; 9.606; 9.606; 90; 90; 90;

COD ID: 1531365
CIF file	Formula: - F0.1667 Na1.1667 O3 Sb - Comments: Goodenough, J.B.; Hong, H.Y.-P.; Kafalas, J.A. Fast Na±Ion Transport in Skeleton Structures Materials Research Bulletin 11 (1976) 203-220 Space group: I m -3 Cell volume: 805.915 Cell parameters: 9.306; 9.306; 9.306; 90; 90; 90;

COD ID: 1531367
CIF file	Formula: - F O5 Rb Ta2 - Comments: Goodenough, J.B.; Hong, H.Y.-P.; Kafalas, J.A. Fast Na±Ion Transport in Skeleton Structures Materials Research Bulletin 11 (1976) 203-220 Space group: F d -3 m :2 Cell volume: 1156.3 Cell parameters: 10.496; 10.496; 10.496; 90; 90; 90;

COD ID: 1531369
CIF file	Formula: - F H2 K O6 Ta2 - Comments: Goodenough, J.B.; Hong, H.Y.-P.; Kafalas, J.A. Fast Na±ion transport in skeleton structures Materials Research Bulletin 11 (1976) 203-220 Space group: F d -3 m :2 Cell volume: 1192.7 Cell parameters: 10.605; 10.605; 10.605; 90; 90; 90;

COD ID: 1531371
CIF file	Formula: - F Na1.56 O5.28 Ta2 - Comments: Goodenough, J.B.; Hong, H.Y.-P.; Kafalas, J.A. Xast Na±Ion Transport in Skeleton Structures Materials Research Bulletin 11 (1976) 203-220 Space group: F d -3 m :2 Cell volume: 1147.73 Cell parameters: 10.47; 10.47; 10.47; 90; 90; 90;

COD ID: 1531386
CIF file	Formula: - Al41 Fe10 H328 Na11 O548 Si151 - Comments: Evmiridis, N.P.; Beagley, B.; Dwyer, J. X-Ray Diffraction Study of Fe(III)-Exchanged X-Type Zeolite Inorganica Chimica Acta 20 (1976) 243-250 Space group: F d -3 :2 Cell volume: 15677.6 Cell parameters: 25.028; 25.028; 25.028; 90; 90; 90;

COD ID: 1531705
CIF file	Formula: - F4 H2 O3 Te2 - Comments: Jumas, J.C.; Philippot, E.; Maurin, M. Sur les Composes Fluores et Oxyfluores du Tellure(IV). Synthese, Caracterisation et Etude Structurale de l'Acide Trioxotetrafluoroditellurique(IV), H2 Te2 O3 F4 Journal of Fluorine Chemistry 8 (1976) 329-340 Space group: F d d 2 Cell volume: 1156.17 Cell parameters: 20.902; 11.623; 4.759; 90; 90; 90;

COD ID: 1531754
CIF file	Formula: - Cu6.9696 Na29.0016 O51.7024 - Comments: Marti, J.; Soria, J.; Cano, F.H. Location of the cations in hydrated Na Cu Y zeolite Journal of Physical Chemistry 80 (1976) 1776-1780 Space group: F d -3 m :2 Cell volume: 15069.2 Cell parameters: 24.7; 24.7; 24.7; 90; 90; 90;

COD ID: 1531757
CIF file	Formula: - Cu12.0032 Na21 O50 - Comments: Marti, J.; Soria, J.; Cano, F.H. Location of the cations in hydrated Na Cu Y zeolite Journal of Physical Chemistry 80 (1976) 1776-1780 Space group: F d -3 m :2 Cell volume: 15069.2 Cell parameters: 24.7; 24.7; 24.7; 90; 90; 90;

COD ID: 1531896
CIF file	Formula: - Al7.4 Ca3.4 H62 O127 Si40.6 - Comments: Mortier, W.J.; Smith, J.V.; Pluth, J.J. Positions of cations and molecules in zeolites with the mordenite-type framework, III. Rehydrated Ca-exchanged ptilolite Materials Research Bulletin 11 (1976) 15-22 Space group: C m c m Cell volume: 2785.97 Cell parameters: 18.122; 20.457; 7.515; 90; 90; 90;

COD ID: 1531951
CIF file	Formula: - Al O4 P - Comments: Ng, H.N.; Calvo, C. X-ray study of the alpha-beta transformation of Berlinite Al P O4 Canadian Journal of Physics 54 (1976) 638-647 Space group: P 31 2 1 Cell volume: 231.641 Cell parameters: 4.94291; 4.94291; 10.94761; 90; 90; 120;

COD ID: 1532065
CIF file	Formula: - O3 Ti2 - Comments: Rice, C.E.; Robinson, W.R. Structural changes associated with the semiconductor-to-metal transition in Ti2 O3 Materials Research Bulletin 11 (1976) 1355-1360 Space group: R -3 c :H Cell volume: 315.802 Cell parameters: 5.126; 5.126; 13.878; 90; 90; 120;

COD ID: 1532107
CIF file	Formula: - O12 Sc4 Ti3 - Comments: Rossell, H.J. Crystal structures of some fluorite-related M7 O12 compounds Journal of Solid State Chemistry 19 (1976) 103-111 Space group: R -3 :H Cell volume: 611.144 Cell parameters: 9.088; 9.088; 8.5443; 90; 90; 120;

COD ID: 1532108
CIF file	Formula: - Nb1.498 O12 Sc5.502 - Comments: Rossell, H.J. Crystal structures of some fluorite-related M7 O12 compounds Journal of Solid State Chemistry 19 (1976) 103-111 Space group: R -3 :H Cell volume: 646.535 Cell parameters: 9.259; 9.259; 8.7083; 90; 90; 120;

COD ID: 1532109
CIF file	Formula: - F Nb O11 Sc6 - Comments: Rossell, H.J. Crystal structures of some fluorite-related M7 O12 compounds Journal of Solid State Chemistry 19 (1976) 103-111 Space group: R -3 :H Cell volume: 649.766 Cell parameters: 9.2746; 9.2746; 8.7224; 90; 90; 120;

COD ID: 1532110
CIF file	Formula: - Hf Nb O12 Sc5 - Comments: Rossell, H.J. Crystal structures of some fluorite-related M7 O12 compounds Journal of Solid State Chemistry 19 (1976) 103-111 Space group: R -3 :H Cell volume: 652.532 Cell parameters: 9.2964; 9.2964; 8.7185; 90; 90; 120;

COD ID: 1532111
CIF file	Formula: - Hf3 O12 Sc4 - Comments: Rossell, H.J. Crystal Structures of Some Fluorite-Related M7 O12 Compounds Journal of Solid State Chemistry 19 (1976) 103-111 Space group: R -3 :H Cell volume: 662.096 Cell parameters: 9.371; 9.371; 8.706; 90; 90; 120;

COD ID: 1532112
CIF file	Formula: - O12 Yb4 Zr3 - Comments: Rossell, H.J. Crystal Structures of Some Fluorite-Related M7 O12 Compounds Journal of Solid State Chemistry 19 (1976) 103-111 Space group: R -3 :H Cell volume: 728.769 Cell parameters: 9.657; 9.657; 9.0235; 90; 90; 120;

COD ID: 1532113
CIF file	Formula: - Er4 O12 Zr3 - Comments: Rossell, H.J. Crystal Structures of Some Fluorite-Related M7 O12 Compounds Journal of Solid State Chemistry 19 (1976) 103-111 Space group: R -3 :H Cell volume: 741.467 Cell parameters: 9.7102; 9.7102; 9.0804; 90; 90; 120;

COD ID: 1532147
CIF file	Formula: - Ba Ca Dy2 F10 - Comments: Valon, P.; Cousseins, J.C.; Fong, F.K.; Vedrine, A.; Gacon, J.C.; Boulon, G. Synthesis of ternary fluorides Ba Ca Ln2 F10 Eu2+ luminescence in Ba Ca Lu2 F10 Materials Research Bulletin 11 (1976) 43-48 Space group: P m -3 m Cell volume: 190.904 Cell parameters: 5.758; 5.758; 5.758; 90; 90; 90;

COD ID: 1532250
CIF file	Formula: - Eu2 O4 V - Comments: Shin-Ike, T. Preparation and some properties of K2 Ni F4 Type Eu(II) vanadites Materials Research Bulletin 11 (1976) 1360-1365 Space group: I 4/m m m Cell volume: 185.094 Cell parameters: 3.855; 3.855; 12.455; 90; 90; 90;

COD ID: 1532368
CIF file	Formula: - Ba Ca F10 Lu2 - Comments: Valon, P.; Cousseins, J.C.; Vedrine, A.; Gacon, J.C.; Boulon, G.; Fong, F.K. Synthesis of ternary fluorides Ba Ca Ln2 F10 Eu2+ luminescence in Ba Ca Lu2 F10 Materials Research Bulletin 11 (1976) 43-48 Space group: F m -3 m Cell volume: 1480.38 Cell parameters: 11.397; 11.397; 11.397; 90; 90; 90;

COD ID: 1533720
CIF file	Formula: - As Cs0.5 D2 O4 - Comments: Hay, W.J.; Nelmes, R.J. Structural studies of Cs D2 As O4 in the paraelectric phase and the ferroelectric phase Ferroelectrics 14 (1976) 599-600 Space group: I -4 2 d Cell volume: 503.06 Cell parameters: 7.99; 7.99; 7.88; 90; 90; 90;

COD ID: 1534018
CIF file	Formula: - Ge H28 Na4 O14 Se4 - Comments: Krebs, B.; Jacobsen, H.J. Darstellung und Struktur von Na4 Ge Se4 (H2 O)14 Zeitschrift fuer Anorganische und Allgemeine Chemie 421 (1976) 97-104 Space group: C 1 2 1 Cell volume: 1119.58 Cell parameters: 12.862; 11.205; 8.141; 90; 107.4; 90;

COD ID: 1534363
CIF file	Formula: - Cr D O2 - Comments: Christensen, N.; Hansen, P. The magnetic structure of beta-Cr O O D Acta Chemica Scandinavica, Series A: (28,1974-) 30 (1976) 835-836 Space group: P 21 n m Cell volume: 62.548 Cell parameters: 4.873; 4.332; 2.963; 90; 90; 90;

COD ID: 1534414
CIF file	Formula: - Cl2 H22 O22 U4 - Comments: Aberg, M. The Crystal Structure of ((U O2)4 Cl2 O2 (O H)2 (H2 O)6 (H2 O)4 a Compound Conyaining a Tetranuclear Aquachlorohydroxooxo Complex of Uranyl(VI) Acta Chemica Scandinavica, Series A: (28,1974-) 30 (1976) 507-514 Space group: P 1 21/n 1 Cell volume: 1155.31 Cell parameters: 11.645; 10.101; 10.206; 90; 105.77; 90;

COD ID: 1534876
CIF file	Formula: - C6 H6 Cu2 N8 Pt - Comments: Siebert, H.; Guenauer, D. Strukturchemische Untersuchungen von Monammin-Kupfer(I) Komplexen: (Cu N H3)2 Pt (C N)6, (Cu N H3)2 (C N)4 Pt und Cu3 Co (C N)6 (N H3)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 420 (1976) 265-272 Space group: P -3 m 1 Cell volume: 313.16 Cell parameters: 7.771; 7.771; 5.988; 90; 90; 120;

COD ID: 1535808
CIF file	Formula: - Ca2 Ge - Comments: Udagawa, S.; Urabe, K.; Katayama, K. Crystal structure analysis of alpha-Ca2 Ge O4 Semento Hijutsu Nempo 30 (1976) 37-41 Space group: P 63 m c Cell volume: 188.339 Cell parameters: 5.507; 5.507; 7.171; 90; 90; 120;

COD ID: 1536112
CIF file	Formula: - I2 S Sn2 - Comments: Fenner, J. Kristallstruktur des Zinnsulfidjodids Naturwissenschaften 63 (1976) 244-244 Space group: P n m a Cell volume: 1957.56 Cell parameters: 17.475; 4.412; 25.39; 90; 90; 90;

COD ID: 1536115
CIF file	Formula: - Cu1.035 I Te - Comments: Fenner, J.; Rabenau, A. Die Kristallstruktur von Cu Te I Zeitschrift fuer Anorganische und Allgemeine Chemie 426 (1976) 7-14 Space group: I 41/a m d :2 Cell volume: 1437.49 Cell parameters: 17.17; 17.17; 4.876; 90; 90; 90;

COD ID: 1536342
CIF file	Formula: - K0.51 Mn0.94 O2 - Comments: Delmas, C.; Fouassier, C. Les phases Kx Mn O2, (x< 1) Zeitschrift fuer Anorganische und Allgemeine Chemie 420 (1976) 184-192 Space group: C m c m Cell volume: 156.174 Cell parameters: 2.831; 5.175; 10.66; 90; 90; 90;

COD ID: 1536450
CIF file	Formula: - Fe6 Ge6 Li - Comments: Welk, E.; Schuster, H.U. Zur Kenntnis der Phase Li Fe6 Ge6 Zeitschrift fuer Anorganische und Allgemeine Chemie 424 (1976) 193-197 Space group: P 6/m m m Cell volume: 531.898 Cell parameters: 8.744; 8.744; 8.033; 90; 90; 120;

COD ID: 1536908
CIF file	Formula: - H4 Mn O5 Se - Comments: Koskenlinna, M.; Niinisto, L.; Valkonen, J. Manganese selenite dihydrate, Mn Se O3 (H2 O)2 Crystal Structure Communications 5 (1976) 663-666 Space group: P 1 21/c 1 Cell volume: 460.75 Cell parameters: 6.6546; 6.5422; 10.8998; 90; 103.842; 90;

COD ID: 1537125
CIF file	Formula: - K O2 - Comments: Ziegler, M.; Rosenfeld, M.; Kaenzig, W.; Fischer, P. Strukturuntersuchungen an Alkalihyperoxiden Helvetica Physica Acta 49 (1976) 57-90 Space group: C 1 2/c 1 Cell volume: 212.837 Cell parameters: 7.88; 4.035; 7.968; 90; 122.85; 90;

COD ID: 1537129
CIF file	Formula: - Cs O2 - Comments: Ziegler, M.; Rosenfeld, M.; Fischer, P.; Kaenzig, W. Strukturuntersuchungen an Alkalihyperoxiden Helvetica Physica Acta 49 (1976) 57-90 Space group: I 4/m m m Cell volume: 147.32 Cell parameters: 4.477; 4.477; 7.35; 90; 90; 90;

COD ID: 1537545
CIF file	Formula: - Mn O5 Se2 - Comments: Koskenlinna, M.; Niinisto, L.; Valkonen, J. The crystal structure of manganese(II) diselenite Acta Chemica Scandinavica, Series A: (28,1974-) 30 (1976) 836-837 Space group: P b c n Cell volume: 454.632 Cell parameters: 6.797; 10.617; 6.3; 90; 90; 90;

COD ID: 1537924
CIF file	Formula: - Pb Yb - Comments: Bruzzone, G.; Merlo, F. The equilibrium phase diagram of the calcium-lead system and crystal structures of the compounds CaPb, EuPb and YbPb Journal of the Less-Common Metals 48 (1976) 103-109 Space group: P 4/m m m Cell volume: 114.884 Cell parameters: 5.085; 5.085; 4.443; 90; 90; 90;

COD ID: 1537926
CIF file	Formula: - Hg La - Comments: Bruzzone, G.; Merlo, F. The lanthanum-mercury system Journal of the Less-Common Metals 44 (1976) 259-265 Space group: P m -3 m Cell volume: 57.691 Cell parameters: 3.864; 3.864; 3.864; 90; 90; 90;

COD ID: 1538024
CIF file	Formula: - Mn2 Np Si2 - Comments: Gal, J.; Kroupp, M.; Hadari, Z.; Nowik, I. First order magnetic phase transition in tetragonal Np Cu2 Si2 Solid State Communications 20 (1976) 421-424 Space group: I 4/m m m Cell volume: 144.701 Cell parameters: 3.895; 3.895; 9.538; 90; 90; 90;

COD ID: 1538026
CIF file	Formula: - Ni2 Np Si2 - Comments: Gal, J.; Hadari, Z.; Kroupp, M.; Nowik, I. First order magnetic phase transition in tetragonal Np Cu2 Si2 Solid State Communications 20 (1976) 421-424 Space group: I 4/m m m Cell volume: 146.574 Cell parameters: 3.935; 3.935; 9.466; 90; 90; 90;

COD ID: 1538210
CIF file	Formula: - Rh2 Yb - Comments: Iandelli, A.; Palenzona, A. Das Verhalten des Ytterbiums mit den Metallen der achten Gruppe des periodischen Systems Revue de Chimie Minerale 13 (1976) 55-61 Space group: F d -3 m :1 Cell volume: 410.504 Cell parameters: 7.432; 7.432; 7.432; 90; 90; 90;

COD ID: 1538249
CIF file	Formula: - Mg S4 Tm2 - Comments: Hirota, K.; Kume, S.; Kinomura, N.; Koizumi, M. Transition of sulfospinel to Th3P4 type phase under pressure Materials Research Bulletin 11 (1976) 227-232 Space group: I -4 3 d Cell volume: 555.007 Cell parameters: 8.218; 8.218; 8.218; 90; 90; 90;

COD ID: 1538251
CIF file	Formula: - Mn S4 Tm2 - Comments: Hirota, K.; Kinomura, N.; Kume, S.; Koizumi, M. Transition of sulfospinel to Th3P4 type phase under pressure Materials Research Bulletin 11 (1976) 227-232 Space group: I -4 3 d Cell volume: 555.412 Cell parameters: 8.22; 8.22; 8.22; 90; 90; 90;

COD ID: 1538253
CIF file	Formula: - Mn S4 Yb2 - Comments: Hirota, K.; Kinomura, N.; Kume, S.; Koizumi, M. Transition of sulfospinel to Th3P4 type phase under pressure Materials Research Bulletin 11 (1976) 227-232 Space group: I -4 3 d Cell volume: 551.772 Cell parameters: 8.202; 8.202; 8.202; 90; 90; 90;

COD ID: 1538395
CIF file	Formula: - H16 N4 O7 P2 - Comments: Middlemiss, N.; Calvo, C. Crystal structure of tetraammonium diphosphate, (N H4)4 P2 O7 at 22 C Canadian Journal of Chemistry 54 (1976) 2025-2028 Space group: C 1 2/c 1 Cell volume: 1007.06 Cell parameters: 11.758; 6.486; 13.659; 90; 104.81; 90;

COD ID: 1538513
CIF file	Formula: - I10 Pb Tl6 - Comments: Rabenau, A.; Schulz, H.; Stoeger, W. A polyiodide with regular I4(2-) chains: Tl6 Pb I10 Naturwissenschaften 63 (1976) 245-245 Space group: P -6 2 c Cell volume: 1306.12 Cell parameters: 10.561; 10.561; 13.522; 90; 90; 120;

COD ID: 1538598
CIF file	Formula: - H3 U - Comments: Johnson, Q.; Leider, H.R.; Biel, T.J. Isotopic shifts of the unit cell constants of the greek small letter alpha and beta tri-hydrides of uranium: UH3, UD3, UT3 Journal of Nuclear Materials 60 (1976) 231-233 Space group: P m -3 n Cell volume: 71.061 Cell parameters: 4.142; 4.142; 4.142; 90; 90; 90;

COD ID: 1538659
CIF file	Formula: - Mn Nb4 S8 - Comments: le Blanc-Soreau, A.; Gardette, M.F.; Rouxel, J.; Gorochov, O. Proprietes electriques et magnetiques de Mn0,25 Nb S2 et Mn0,33 Nb S2 Materials Research Bulletin 11 (1976) 1061-1061 Space group: P 63/m Cell volume: 478.014 Cell parameters: 6.656; 6.656; 12.459; 90; 90; 120;

COD ID: 1538701
CIF file	Formula: - Ho Mn2 Si2 - Comments: Narasimhan, K.S.V.L.; Rao, V.U.S.; Wallace, W.E.; Pop, I. Magnetic properties of R Mn2 X2 compounds (R= Rare earth, Y or Th and X= Ge, Si) AIP Conference Proceedings 1976 (1976) 594-595 Space group: I 4/m m m Cell volume: 159.282 Cell parameters: 3.909; 3.909; 10.424; 90; 90; 90;

COD ID: 1538704
CIF file	Formula: - La Mn2 Si2 - Comments: Narasimhan, K.S.V.L.; Rao, V.U.S.; Wallace, W.E.; Pop, I. Magnetic properties of R Mn2 X2 compounds (R= Rare earth, Y or Th and X= Ge, Si) AIP Conference Proceedings 1976 (1976) 594-595 Space group: I 4/m m m Cell volume: 179.591 Cell parameters: 4.114; 4.114; 10.611; 90; 90; 90;

COD ID: 1538707
CIF file	Formula: - Mn2 Nd Si2 - Comments: Narasimhan, K.S.V.L.; Rao, V.U.S.; Pop, I.; Wallace, W.E. Magnetic properties of R Mn2 X2 compounds (R= Rare earth, Y or Th and X= Ge, Si) AIP Conference Proceedings 1976 (1976) 594-595 Space group: I 4/m m m Cell volume: 169.939 Cell parameters: 4.015; 4.015; 10.542; 90; 90; 90;

COD ID: 1538710
CIF file	Formula: - Mn2 Si2 Tb - Comments: Narasimhan, K.S.V.L.; Rao, V.U.S.; Wallace, W.E.; Pop, I. Magnetic properties of R Mn2 X2 compounds (R= Rare earth, Y or Th and X= Ge, Si) AIP Conference Proceedings 1976 (1976) 594-595 Space group: I 4/m m m Cell volume: 161.677 Cell parameters: 3.93; 3.93; 10.468; 90; 90; 90;

COD ID: 1538783
CIF file	Formula: - Mn Ni Sb - Comments: Masumoto, H.; Watanabe, K. Magnetic properties of AgAsMg-type intermetallic compounds Pt1-x Aux Mn Sb Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 40 (1976) 133-135 Space group: F -4 3 m Cell volume: 205.902 Cell parameters: 5.905; 5.905; 5.905; 90; 90; 90;

COD ID: 1538786
CIF file	Formula: - Mn Pt Sb - Comments: Masumoto, Hakaru; Watanabe, Kiyoshi Magnetic Properties of Cl~b~-Type Pseudo-Ternary Intermetallic Compounds Pt~1-x~Au~x~MnSb Transactions of the Japan Institute of Metals 17(9) (1976) 588-591 Space group: F -4 3 m Cell volume: 238.328 Cell parameters: 6.2; 6.2; 6.2; 90; 90; 90;

COD ID: 1538789
CIF file	Formula: - Mn1.1 Rh2 Sb0.9 - Comments: Masumoto, Hakaru; Watanabe, Kiyoshi Crystal Structures and Magnetic Properties of the System Rh~1~Mn~1-x~Sb~x~ Transactions of the Japan Institute of Metals 17(5) (1976) 303-307 Space group: P 4/m m m Cell volume: 60.635 Cell parameters: 4.182; 4.182; 3.467; 90; 90; 90;

COD ID: 1538891
CIF file	Formula: - Nb1.6 Rh0.4 - Comments: Oesterreicher, H.; Clinton, J. Superconductivity in hydrides of Nb - Pd and Nb - Rh Journal of Solid State Chemistry 17 (1976) 443-445 Space group: I m -3 m Cell volume: 34.044 Cell parameters: 3.241; 3.241; 3.241; 90; 90; 90;

COD ID: 1538893
CIF file	Formula: - Mn Sb - Comments: Kurinobu, S.; Uchiyama, S.; Fujii, T.; Yamada, K. A determination of vapor pressure-temperature relation of oxygen based on latent heat measurements at normal boiling point Japanese Journal of Applied Physics 15 (1976) 1073-1078 Space group: P 63/m m c Cell volume: 84.38 Cell parameters: 4.12; 4.12; 5.74; 90; 90; 120;

COD ID: 1539044
CIF file	Formula: - S22 U4 Yb11 - Comments: Rodier, N.; Tien, V. Structure cristalline d'un sulfure mixte d'uranium et d'ytterbium de formule U3.7 Yb10.8 S22 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 99 (1976) 8-12 Space group: C 1 2/m 1 Cell volume: 1663.34 Cell parameters: 38.39; 3.878; 39.76; 90; 163.68; 90;

COD ID: 1539111
CIF file	Formula: - B2 Ca H4 O6 - Comments: Simonov, M.A.; Belov, N.V.; Egorov-Tismenko, Yu.K. Refined crystal structure of vimsite Ca (B2 O2 (O H)4) Kristallografiya 21 (1976) 592-594 Space group: B 1 1 2/b Cell volume: 425.367 Cell parameters: 10.026; 4.44; 9.558; 90; 90; 91.31;

COD ID: 1539375
CIF file	Formula: - Co6 O16 Te5 - Comments: Troemel, M.; Scheller, T. Die Kristallstruktur von Co6 Te5 O16 Zeitschrift fuer Anorganische und Allgemeine Chemie 427 (1976) 229-234 Space group: P n m a Cell volume: 1462.38 Cell parameters: 11.032; 10.295; 12.876; 90; 90; 90;

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