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Searching year of publication is 1979

Formula: - Mg O -
Comments: Sasaki, Satoshi; Fujino, Kiyoshi; Takéuchi, Yoshio X-Ray Determination of Electron-Density Distributions in Oxides, MgO, MnO, CoO, and NiO, and Atomic Scattering Factors of their Constituent Atoms Proceedings of the Japan Academy, Series B: Physical and Biological Sciences 55(2) (1979) 43-48
Space group: F m -3 m
Cell volume: 75
Cell parameters: 4.217; 4.217; 4.217; 90; 90; 90;

COD ID: 1000163
CIF file	Formula: - F Nb2 O5 Tl - Comments: Fourquet, J L; Jacoboni, C; de Pape, R Localisation des ions mobiles Tl(I) dans le conducteur ionique Tl Nb~2~ O~5~ F de type pyrochlore Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1570-1573 Space group: F d -3 m :2 Cell volume: 1159.6 Cell parameters: 10.506; 10.506; 10.506; 90; 90; 90;

COD ID: 1000198
CIF file	Formula: - Al F4 Tl - Comments: Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs) Revue de Chimie Minerale 16 (1979) 490-500 Space group: P 4/m m m Cell volume: 83.2 Cell parameters: 3.616; 3.616; 6.366; 90; 90; 90;

COD ID: 1000199
CIF file	Formula: - Al F4 H4 N - Comments: Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs) Revue de Chimie Minerale 16 (1979) 490-500 Space group: I -4 c 2 Cell volume: 327.9 Cell parameters: 5.078; 5.078; 12.715; 90; 90; 90;

COD ID: 1000496
CIF file	Formula: - Al F4 Rb - Comments: Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F4 (M(I) = K, Rb, Tl, N H4, Cs) Revue de Chimie Minerale 16 (1979) 490-500 Space group: P 4/m b m Cell volume: 165 Cell parameters: 5.125; 5.125; 6.283; 90; 90; 90;

COD ID: 1001037
CIF file	Formula: - Nb7 O18.25 Tl0.96 - Comments: Bhide, V; Gasperin, M A new GTB-type thallium niobate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1318-1321 Space group: P 4/m b m Cell volume: 2979.6 Cell parameters: 27.5; 27.5; 3.94; 90; 90; 90;

COD ID: 1001038
CIF file	Formula: - F6 Na2 U - Comments: Cousson, A; Tabuteau, A; Pages, M; Gasperin, M Disodium uranium(IV) fluoride Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1198-1200 Space group: P 3 Cell volume: 234.2 Cell parameters: 6.112; 6.112; 7.24; 90; 90; 120;

COD ID: 1001039

CIF file

Formula: - In0.17 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 353.3
Cell parameters: 7.3762; 7.3762; 7.4983; 90; 90; 120;

COD ID: 1001040

CIF file

Formula: - In0.15 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.4
Cell parameters: 7.3824; 7.3824; 7.5082; 90; 90; 120;

COD ID: 1001041

CIF file

Formula: - In0.18 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.6
Cell parameters: 7.3888; 7.3888; 7.5007; 90; 90; 120;

COD ID: 1001042

CIF file

Formula: - In0.21 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.9
Cell parameters: 7.3883; 7.3883; 7.5065; 90; 90; 120;

COD ID: 1001043

CIF file

Formula: - In0.24 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.2
Cell parameters: 7.3837; 7.3837; 7.5012; 90; 90; 120;

COD ID: 1001044

CIF file

Formula: - In0.28 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 352.6
Cell parameters: 7.3673; 7.3673; 7.502; 90; 90; 120;

COD ID: 1001045

CIF file

Formula: - In0.3 O3 W -
Comments: Labbé, P.; Goreaud, M.; Raveau, B.; Monier, J. C. Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35(7) (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 353.3
Cell parameters: 7.375; 7.375; 7.5009; 90; 90; 120;

COD ID: 1001046

CIF file

Formula: - In0.31 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de tyoe bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 353.1
Cell parameters: 7.3716; 7.3716; 7.5038; 90; 90; 120;

COD ID: 1001047
CIF file	Formula: - F29 Na3 Th6 Zn - Comments: Cousson, A; Tabuteau, A; Pages, M; Gasperin, M Fluorure complexe de thorium, sodium et zinc Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2674-2676 Space group: P 3 2 1 Cell volume: 1174.7 Cell parameters: 10.116; 10.116; 13.255; 90; 90; 120;

COD ID: 1001067
CIF file	Formula: - Ca1.0833 Nb0.6667 O3 Sr0.25 - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: Cell volume: 778.7 Cell parameters: 9.84; 5.583; 14.176; 90; 90.783; 90;

COD ID: 1001068
CIF file	Formula: - Ca0.5833 Nb0.6667 O3 Sr0.75 - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: Cell volume: 810.6 Cell parameters: 9.99; 5.73; 14.16; 90; 90; 90;

COD ID: 1001069
CIF file	Formula: - Ca1.2333 Nb0.6667 O3 Sr0.1 - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: Cell volume: 2069.4 Cell parameters: 11.54; 16.04; 11.18; 90; 90; 90;

COD ID: 1001070
CIF file	Formula: - Ca1.0833 Nb0.6667 O3 Sr0.25 - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: Cell volume: 261.9 Cell parameters: 5.778; 8.052; 5.63; 90; 90; 90;

COD ID: 1001071
CIF file	Formula: - Ca0.5833 Nb0.6667 O3 Sr0.75 - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: Cell volume: 539.8 Cell parameters: 8.14; 8.14; 8.147; 90; 90; 90;

COD ID: 1001072
CIF file	Formula: - Ca0.3333 Nb0.6667 O3 Sr - Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222 Space group: P -4 Cell volume: 550.6 Cell parameters: 8.19; 8.19; 8.209; 90; 90; 90;

COD ID: 1001080
CIF file	Formula: - O13 Tl2 W4 - Comments: Goreaud, M; Labbe, P H; Monier, J C; Raveau, B The thallium tungstate Tl~2~ W~4~ O~13~ : A tunnel structure related to the hexagonal tungsten bronze Journal of Solid State Chemistry 30 (1979) 311-319 Space group: P m a b Cell volume: 1065.3 Cell parameters: 7.327; 37.864; 3.84; 90; 90; 90;

COD ID: 1001198
CIF file	Formula: - O108 Rb21.79 W32.74 - Comments: Goreaud, M; Desgardin, G; Raveau, B Le tungstate de rubidium Rb~20+x~ (W~4~ O~6~)~1/3-x/12~ W~32~ O~108~ : pyrochlore a reseau hote deficitaire Journal of Solid State Chemistry 27 (1979) 145-151 Space group: I -4 Cell volume: 2574.4 Cell parameters: 15.966; 15.966; 10.099; 90; 90; 90;

COD ID: 1001201
CIF file	Formula: - Nb O9 Rb Ti3 - Comments: Hervieu, M; Desgardin, G; Raveau, B Titanoniobates et Titanotantalates avec une structure a tunnels: les oxydes A Ti~3~ M O~9~ et (A~2~ Ti~6~ O~13~)~n~ * A Ti~3~ M O~9~ Annales de Chimie (Paris) (Vol=Year) 1979 (1979) 339-346 Space group: P n m m :2 Cell volume: 362.9 Cell parameters: 6.407; 3.797; 14.918; 90; 90; 90;

COD ID: 1001224
CIF file	Formula: - Ge2 N2 O - Comments: Jorgensen, J D; Srinivasa, S R; Labbe, J C; Roult, G Time-of-flight neutron diffraction study of germanium nitride oxide, Ge~2~ N~2~ O Acta Crystallographica B (24,1968-38,1982) 35 (1979) 141-142 Space group: C m c 21 Cell volume: 273.6 Cell parameters: 9.312; 5.755; 5.105; 90; 90; 90;

COD ID: 1001253
CIF file	Formula: - C H17 Co N8 O8 - Comments: Bernard, M A; Borel, M M; Grandin, A; Leclaire, A Mise en evidence du ligand carbamato synthetise en milieu aqueux. Structure de Co (O C O N H~2~) (N H~3~)~5~ (N O~3~)~2~ Revue de Chimie Minerale 16 (1979) 477-484 Space group: C 1 c 1 Cell volume: 1191.7 Cell parameters: 13.201; 7.813; 12.2; 90; 108.72; 90;

COD ID: 1001280
CIF file	Formula: - O5 Ta Ti Tl - Comments: Rebbah, A; Desgardin, G; Raveau, B Les oxydes A Ti M O~5~: echangeures cationiques Materials Research Bulletin 14 (1979) 1125-1131 Space group: P n m a Cell volume: 462 Cell parameters: 6.444; 3.801; 18.86; 90; 90; 90;

COD ID: 1001285
CIF file	Formula: - Ba0.45 Na1.7 O13 Ti5.85 - Comments: Hervieu, M; Germain, P; Desgardin, G; Raveau, B Non-stoichiometric titanates ^ ^(a2-2x)(ba3x)(ti6-x) o13 ^ ^with a tunnel structure Materials Research Bulletin 14 (1979) 267-272 Space group: C 1 2/m 1 Cell volume: 519.1 Cell parameters: 15.183; 3.783; 9.143; 90; 98.7; 90;

COD ID: 1001286
CIF file	Formula: - Cl Cu Hg S - Comments: Guillo, M; Mercey, B; Deschanvres, G Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br) Materials Research Bulletin 14 (1979) 947-954 Space group: P b a m Cell volume: 715.6 Cell parameters: 9.844; 17.752; 4.095; 90; 90; 90;

COD ID: 1001287
CIF file	Formula: - Br Cu Hg S - Comments: Guillo, M; Mercey, B; Deschanvres, G Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br) Materials Research Bulletin 14 (1979) 947-954 Space group: P b a m Cell volume: 759.7 Cell parameters: 10.045; 18.32; 4.128; 90; 90; 90;

COD ID: 1001288
CIF file	Formula: - Li1.6 O8 Sn2.8 Zn1.6 - Comments: Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin 14 (1979) 1381-1389 Space group: P 63 m c Cell volume: 314.9 Cell parameters: 6.067; 6.067; 9.88; 90; 90; 120;

COD ID: 1001289
CIF file	Formula: - Li1.6 Mg1.6 O8 Sn2.8 - Comments: Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin 14 (1979) 1381-1389 Space group: P 63 m c Cell volume: 314.4 Cell parameters: 6.077; 6.077; 9.829; 90; 90; 120;

COD ID: 1001290
CIF file	Formula: - Li1.6 O8 Sn2.1 Ti0.7 Zn1.6 - Comments: Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin 14 (1979) 1381-1389 Space group: P 63 m c Cell volume: 307.1 Cell parameters: 6.011; 6.011; 9.815; 90; 90; 120;

COD ID: 1001303
CIF file	Formula: - Ba3 Nb3.2 O21 Ti5 - Comments: Mercey, C; Groult, D; Raveau, B Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3) Revue de Chimie Minerale 16 (1979) 165-173 Space group: P 63/m c m Cell volume: 831.1 Cell parameters: 9.02; 9.02; 11.796; 90; 90; 120;

COD ID: 1001304
CIF file	Formula: - Ba3 O21 Ta3.2 Ti5 - Comments: Mercey, C; Groult, D; Raveau, B Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3) Revue de Chimie Minerale 16 (1979) 165-173 Space group: P 63/m c m Cell volume: 832.3 Cell parameters: 9.017; 9.017; 11.82; 90; 90; 120;

COD ID: 1001306
CIF file	Formula: - Ge2 N2 O - Comments: Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography 12 (1979) 511-516 Space group: C m c 21 Cell volume: 273.6 Cell parameters: 9.317; 5.752; 5.105; 90; 90; 90;

COD ID: 1001307
CIF file	Formula: - Ge2 N2 O - Comments: Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography 12 (1979) 511-516 Space group: C m c 21 Cell volume: 273.1 Cell parameters: 9.315; 5.747; 5.102; 90; 90; 90;

COD ID: 1001308
CIF file	Formula: - Ge2 N2 O - Comments: Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography 12 (1979) 511-516 Space group: C m c 21 Cell volume: 272.4 Cell parameters: 9.306; 5.742; 5.097; 90; 90; 90;

COD ID: 1001309
CIF file	Formula: - Ge2 N2 O - Comments: Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography 12 (1979) 511-516 Space group: C m c 21 Cell volume: 271.6 Cell parameters: 9.298; 5.736; 5.092; 90; 90; 90;

COD ID: 1001310
CIF file	Formula: - Ge2 N2 O - Comments: Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography 12 (1979) 511-516 Space group: C m c 21 Cell volume: 270.9 Cell parameters: 9.287; 5.731; 5.089; 90; 90; 90;

COD ID: 1001311
CIF file	Formula: - Ge2 N2 O - Comments: Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography 12 (1979) 511-516 Space group: C m c 21 Cell volume: 270.1 Cell parameters: 9.274; 5.727; 5.085; 90; 90; 90;

COD ID: 1001312
CIF file	Formula: - Ge2 N2 O - Comments: Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography 12 (1979) 511-516 Space group: C m c 21 Cell volume: 269.2 Cell parameters: 9.266; 5.72; 5.08; 90; 90; 90;

COD ID: 1001313
CIF file	Formula: - Ge2 N2 O - Comments: Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography 12 (1979) 511-516 Space group: C m c 21 Cell volume: 268.5 Cell parameters: 9.259; 5.714; 5.075; 90; 90; 90;

COD ID: 1001314
CIF file	Formula: - Ge2 N2 O - Comments: Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography 12 (1979) 511-516 Space group: C m c 21 Cell volume: 268.2 Cell parameters: 9.261; 5.707; 5.074; 90; 90; 90;

COD ID: 1001315
CIF file	Formula: - Ge2 N2 O - Comments: Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography 12 (1979) 511-516 Space group: C m c 21 Cell volume: 267.5 Cell parameters: 9.254; 5.699; 5.073; 90; 90; 90;

COD ID: 1001316
CIF file	Formula: - Ge2 N2 O - Comments: Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O Journal of Applied Crystallography 12 (1979) 511-516 Space group: C m c 21 Cell volume: 266.8 Cell parameters: 9.247; 5.689; 5.072; 90; 90; 90;

COD ID: 1001324
CIF file	Formula: - Ag10 H20 O88 Ta29.2 - Comments: Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale 16 (1979) 73-79 Space group: P 63/m m c Cell volume: 1785.1 Cell parameters: 7.52; 7.52; 36.45; 90; 90; 120;

COD ID: 1001325
CIF file	Formula: - Nb29.2 O78 Tl10 - Comments: Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale 16 (1979) 73-79 Space group: P 63/m m c Cell volume: 1789.3 Cell parameters: 7.532; 7.532; 36.42; 90; 90; 120;

COD ID: 1001837
CIF file	Formula: - As3 Cd2 I - Comments: Rebbah, A; Leclaire, A; Yazbeck, J; Deschanvres, A Structure de l'iodure de cadmium et d'arsenic Cd2 As3 I Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2197-2199 Space group: C 1 c 1 Cell volume: 632.5 Cell parameters: 8.436; 9.594; 7.952; 90; 100.65; 90;

COD ID: 1001841
CIF file	Formula: - La3 O8 Re - Comments: Baud, G; Besse, J; Chevalier, R; Gasperin, M Structure cristalline de La3 Re O8 Journal of Solid State Chemistry 29 (1979) 267-272 Space group: P 1 21 1 (c,2a+c,b) Cell volume: 2671.8 Cell parameters*: 17.53499; 11.889; 12.816; 90; 90; 90;

COD ID: 1004021
CIF file	Formula: - Mn O3 Sn - Comments: Durand, B; Diot, M; Mollard, P Preparation et characterisation de la variete ilmenite des stannates de manganese Mn Sn O~3~ et de calcium Ca Sn O~3~ Annales de Chimie (Paris) (Vol=Year) 1979 (1979) 559-607 Space group: R -3 :R Cell volume: 120.2 Cell parameters: 5.74; 5.74; 5.74; 55.65; 55.65; 55.65;

COD ID: 1004022
CIF file	Formula: - Ca O3 Sn - Comments: Durand, B; Diot, M; Mollard, P Preparation et characterisation de la variete ilmenite des stannates de manganese Mn Sn O~3~ et de calcium Ca Sn O~3~ Annales de Chimie (Paris) (Vol=Year) 1979 (1979) 559-607 Space group: R -3 :R Cell volume: 132.9 Cell parameters: 6; 6; 6; 54.42; 54.42; 54.42;

COD ID: 1004041
CIF file	Formula: - H2 K3 N O7 S2 - Comments: Barbier, P; Parent, Y; Mairesse, G Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and refinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1308-1312 Space group: P -1 Cell volume: 422 Cell parameters: 8.126; 7.978; 6.762; 103.36; 90.98; 97.86;

COD ID: 1004042
CIF file	Formula: - H K2 N O6 S2 - Comments: Barbier, P; Parent, Y; Mairesse, G Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and fefinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1308-1312 Space group: P 1 2/c 1 Cell volume: 669.5 Cell parameters: 12.456; 7.483; 7.185; 90; 91.24; 90;

COD ID: 1004043
CIF file	Formula: - Al Cl4 Na - Comments: Mairesse, G; Barbier, P; Wignacourt, J P Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1573-1580 Space group: P 21 21 21 Cell volume: 675.2 Cell parameters: 9.886; 6.617; 10.322; 90; 90; 90;

COD ID: 1004044
CIF file	Formula: - Al Cl4 Cs - Comments: Mairesse, G; Barbier, P; Wignacourt, J P Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1573-1580 Space group: P n m a Cell volume: 776.4 Cell parameters: 11.641; 7.116; 9.373; 90; 90; 90;

COD ID: 1004045
CIF file	Formula: - H9 In O12 S2 - Comments: Tudo, J; Jolibois, B; Laplace, G; Nowogrocki, G Structure cristalline du sulfate acide d'indium(III) hydrate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1580-1583 Space group: P n a m Cell volume: 1009.8 Cell parameters: 9.997; 5.477; 18.443; 90; 90; 90;

COD ID: 1004046
CIF file	Formula: - Ba2 Fe6 O11 - Comments: Boivin, J C; Thomas, D; Pouillard, G; Perrot, P Determination de la structure cristalline du ferrite de baryium Ba Fe~6~ O~11~ Journal of Solid State Chemistry 29 (1979) 101-108 Space group: P n n m Cell volume: 1061.7 Cell parameters: 23.024; 5.181; 8.9; 90; 90; 90;

COD ID: 1004047
CIF file	Formula: - La3 O10 Os2 - Comments: Abraham, F; Trehoux, J; Thomas, D L A Os~2~ O~10~, a new compound containing isolated clusters Os~2~ O~10~ with metal-metal bonds Journal of Solid State Chemistry 29 (1979) 73-79 Space group: C 1 2/m 1 Cell volume: 395.2 Cell parameters: 7.911; 7.963; 6.966; 90; 115.76; 90;

COD ID: 1004057
CIF file	Formula: - O3 W - Comments: Gerand, B; Nowogrocki, G; Guenot, J; Figlarz, M Structural study of a new hexagonal form of tungsten trioxide Journal of Solid State Chemistry 29 (1979) 429-434 Space group: P 6/m m m Cell volume: 179.8 Cell parameters: 7.298; 7.298; 3.899; 90; 90; 120;

COD ID: 1004066
CIF file	Formula: - Ir3 La3 O11 - Comments: Abraham, F; Trehoux, J; Thomas, D Preparation et etude structurale d'un nouveau compose contenant le cluster M~12~ O~36~ * La~3~ Ir~3~ O~11~ Journal of the Less-Common Metals 63 (1979) P57-P63 Space group: P n -3 :2 Cell volume: 857.1 Cell parameters: 9.499; 9.499; 9.499; 90; 90; 90;

COD ID: 1007035
CIF file	Formula: - C Ag2 O3 - Comments: Masse, R; Guitel, J C; Durif, A Structure du carbonate d'argent Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1428-1429 Space group: P 1 21/m 1 Cell volume: 150.8 Cell parameters: 4.852; 9.553; 3.255; 90; 91.96; 90;

COD ID: 1007036
CIF file	Formula: - As6 H30 N4 O34 V4 - Comments: Durif, A; Averbuch-Pouchot, M T Structure d'un arsenato vanadate d'ammonium. (N H~4~)~4~ H~6~ (As~6~ V~4~ O~30~) (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1441-1444 Space group: C 1 2/m 1 Cell volume: 1595.5 Cell parameters: 14.4; 16.31; 9.831; 90; 136.29; 90;

COD ID: 1007037
CIF file	Formula: - H24 N4 O14 P2 Te - Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1444-1447 Space group: P -1 Cell volume: 400.5 Cell parameters: 11.51; 6.484; 6.329; 118.15; 105.8; 84.36;

COD ID: 1007038
CIF file	Formula: - H9 Na2 O11 P Te - Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ et Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1444-1447 Space group: P 63 Cell volume: 456.1 Cell parameters: 5.908; 5.908; 15.09; 90; 90; 120;

COD ID: 1007039
CIF file	Formula: - H50 N6 O52 W12 - Comments: Averbuch-Pouchot, M T; Tordjman, I; Durif, A; Guitel, J C Structure d'un paratungstate d'ammonium (N H~4~)~6~ H~6~ W~12~ O~42~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1675-1677 Space group: P -1 Cell volume: 2540.4 Cell parameters: 11.94; 13.21; 16.63; 102.46; 97.31; 88.61;

COD ID: 1007042
CIF file	Formula: - Cr2 Cu H2 K2 O14 P2 - Comments: Coing-Boyat, J; Durif, A; Guitel, J C Structure cristalline d'un phosphochromate acide de cuivre potassium: Cu K~2~ H~2~ (P Cr O~7~)~2~ Journal of Solid State Chemistry 30 (1979) 329-334 Space group: P 1 21/c 1 Cell volume: 616.6 Cell parameters: 9.559; 7.196; 8.983; 90; 93.73; 90;

COD ID: 1007082
CIF file	Formula: - K O12 P3 Zn4 - Comments: Averbuch-Pouchot, M T; Durif, A Structure du Monophosphate de Potassium-Zinc: K Zn~4~ (P O~4~)~3~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 151-152 Space group: P c c n Cell volume: 1091.1 Cell parameters: 13.81; 8.166; 9.675; 90; 90; 90;

COD ID: 1007138
CIF file	Formula: - H9 O14 P2 Rb3 Te - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline d'un phospho-tellurate de rubidium: Te (O H)~6~ Rb~2~ (H P O~4~) Rb (H~2~ P O~4~) Materials Research Bulletin 14 (1979) 1219-1223 Space group: P 1 21/a 1 Cell volume: 711.8 Cell parameters: 12.26; 7.059; 8.225; 90; 90.32; 90;

COD ID: 1007226
CIF file	Formula: - Cd Cr4 H4 K2 O16 - Comments: Durif, A; Averbuch-Pouchot, M T Structure du dichromate de cadmium-potassium dihydrate. Cd K2 (Cr2 O7)2 (H2 O) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1456-1457 Space group: P -1 Cell volume: 382.2 Cell parameters: 7.999; 7.956; 6.733; 115.18; 80.55; 96.11;

COD ID: 1007247
CIF file	Formula: - Ni2 O7 P2 - Comments: Masse, R; Guitel, J C; Durif, A Structure cristalline d'une nouvelle variante de pyrophosphate de nickel Ni2 P2 O7 Materials Research Bulletin 14 (1979) 337-341 Space group: P 1 21/a 1 Cell volume: 229.3 Cell parameters: 5.212; 9.913; 4.475; 90; 97.46; 90;

COD ID: 1008037
CIF file	Formula: - H K O8 P2 Zn2 - Comments: Averbuch-Pouchot, M T Structure du monophosphate acide de potassium-zinc. K Zn~2~ H (P O~4~)~2~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1452-1454 Space group: P -1 Cell volume: 402.3 Cell parameters: 9.432; 8.907; 5.22; 72.67; 78.33; 76.09;

COD ID: 1008038
CIF file	Formula: - As2 H4 O8 Sr - Comments: Boudjada, A Structure cristalline du monoarseniate diacide de strontium Sr (H~2~ As O~4~)~2~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1050-1052 Space group: P -1 Cell volume: 352.2 Cell parameters: 8.707; 7.872; 5.939; 86.354; 110.335; 112.241;

COD ID: 1008039
CIF file	Formula: - As Ba Cr2 H O10 - Comments: Blum, D; Averbuch-Pouchot, M T; Guitel, J C Un nouvel exemple d'anion du type (X Cr~2~ O~10~) (X=As). Structure de Ba H (As Cr~2~ O~10~) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 726-727 Space group: P -1 Cell volume: 421.1 Cell parameters: 7.433; 7.96; 8.038; 115.91; 99.41; 89.31;

COD ID: 1008040
CIF file	Formula: - Cr3 K2 O10 - Comments: Blum, D; Averbuch-Pouchot, M T; Guitel, J C Structure du tripolychromate de potassium K~2~ Cr~3~ O~10~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 454-456 Space group: P 1 21/n 1 Cell volume: 983.9 Cell parameters: 7.618; 17.791; 7.354; 90; 99.2; 90;

COD ID: 1008047
CIF file	Formula: - Fe H0.5 O6 V2 - Comments: Muller, J; Joubert, J C; Marezio, M Synthese et structure cristalline d'un nouvel oxyde mixte Fe V~2~ O~6~ H~0.5~. Relation avec la structure type Diaspore Journal of Solid State Chemistry 27 (1979) 367-382 Space group: P 21 21 21 Cell volume: 410.5 Cell parameters: 4.891; 9.553; 8.786; 90; 90; 90;

COD ID: 1008048
CIF file	Formula: - O7 Ti4 - Comments: Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry 29 (1979) 47-62 Space group: A -1 Cell volume: 464.5 Cell parameters: 5.5942; 7.1216; 12.46; 95.05; 95.19; 108.76;

COD ID: 1008049
CIF file	Formula: - O7 Ti4 - Comments: Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry 29 (1979) 47-62 Space group: A -1 Cell volume: 464.9 Cell parameters: 5.5943; 7.1297; 12.484; 95; 95.426; 109.023;

COD ID: 1008050
CIF file	Formula: - O7 Ti4 - Comments: Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry 29 (1979) 47-62 Space group: A -1 Cell volume: 466.6 Cell parameters: 5.6235; 7.1984; 12.4018; 95.056; 95.55; 109.676;

COD ID: 1008165
CIF file	Formula: - Fe O8 V3 - Comments: Muller, J; Joubert, J C; Marezio, M Synthese et structure crystalline d'un nouvel oxyde mixte "Fe V~3~ O~8~" (Fe~x~ V~1-x~ O~2~; x=approximately 0.25) Journal of Solid State Chemistry 27 (1979) 191-199 Space group: C 1 2/m 1 Cell volume: 279.6 Cell parameters: 12.129; 3.679; 6.547; 90; 106.85; 90;

COD ID: 1008169
CIF file	Formula: - Ba Cr2 O7 - Comments: Blum, D.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure du Dichromate de Baryum, Form α Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 35(11) (1979) 2685-2687 Space group: C 1 2/c 1 Cell volume: 2563.9 Cell parameters: 16.31; 16.67; 9.474; 90; 95.53; 90;

COD ID: 1008180
CIF file	Formula: - Ca Cu3 O12 Ti4 - Comments: Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~ Journal of Solid State Chemistry 29 (1979) 291-298 Space group: I m -3 Cell volume: 403.7 Cell parameters: 7.391; 7.391; 7.391; 90; 90; 90;

COD ID: 1008181
CIF file	Formula: - Cu3 O12 Tb0.71 Ti4 - Comments: Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~ Journal of Solid State Chemistry 29 (1979) 291-298 Space group: I m -3 Cell volume: 402.4 Cell parameters: 7.383; 7.383; 7.383; 90; 90; 90;

COD ID: 1008257
CIF file	Formula: - C H4 F3 N2 O Sb - Comments: Bourgault, M; Fourcade, R; Ducourant, B; Mascherpa, G Structure cristalline de (N H~2~)~2~ C O, Sb F~3~ Revue de Chimie Minerale 16 (1979) 151-156 Space group: P c a 21 Cell volume: 536.6 Cell parameters: 8.846; 8.378; 7.241; 90; 90; 90;

COD ID: 1008258

CIF file

Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 179.4
Cell parameters: 3.796; 3.796; 12.447; 90; 90; 90;

COD ID: 1008259

CIF file

Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 179.7
Cell parameters: 3.799; 3.799; 12.454; 90; 90; 90;

COD ID: 1008260

CIF file

Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 181.1
Cell parameters: 3.806; 3.806; 12.5; 90; 90; 90;

COD ID: 1008261

CIF file

Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 181.5
Cell parameters: 3.807; 3.807; 12.52; 90; 90; 90;

COD ID: 1008262

CIF file

Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 182.3
Cell parameters: 3.811; 3.811; 12.554; 90; 90; 90;

COD ID: 1008263

CIF file

Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 183.6
Cell parameters: 3.817; 3.817; 12.6; 90; 90; 90;

COD ID: 1008264

CIF file

Formula: - Co La O4 Sr -
Comments: Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent Nouveau Journal de Chimie 3 (1979) 171-174
Space group: I 4/m m m
Cell volume: 185.1
Cell parameters: 3.824; 3.824; 12.659; 90; 90; 90;

COD ID: 1008606
CIF file	Formula: - Cu1.8 Mo6 S8 - Comments: Baillif, R; Yvon, K; Fluekiger, R; Muller, J The tricilic structure of Cu~1.8~ Mo~6~ S~8~ in the superconducting state Journal of Low Temperature Physics 37 (1979) 2319-2379 Space group: P -1 Cell volume: 275 Cell parameters: 6.479; 6.569; 6.559; 96.89; 93.44; 95.74;

COD ID: 1008607
CIF file	Formula: - D8.3 Mn23 Y6 - Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~ Journal de Physique (Paris) 40 (1979) L639-L642 Space group: F m -3 m Cell volume: 2089.9 Cell parameters: 12.7853; 12.7853; 12.7853; 90; 90; 90;

COD ID: 1008608
CIF file	Formula: - D18 Mn23 Y6 - Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~ Journal de Physique (Paris) 40 (1979) L639-L642 Space group: F m -3 m Cell volume: 2096.7 Cell parameters: 12.799; 12.799; 12.799; 90; 90; 90;

COD ID: 1008609
CIF file	Formula: - D23 Mn23 Y6 - Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~ Journal de Physique (Paris) 40 (1979) L639-L642 Space group: F m -3 m Cell volume: 2116.9 Cell parameters: 12.84; 12.84; 12.84; 90; 90; 90;

COD ID: 1008908
CIF file	Formula: - D8.323 Mn23 Y6 - Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn23 Y6 Dx Journal de Physique, Lettres 40 (1979) L639-L642 Space group: F m -3 m Cell volume: 2089.9 Cell parameters: 12.7853; 12.7853; 12.7853; 90; 90; 90;

COD ID: 1008979

CIF file

Formula: - As Cr Pd -
Comments: Deyris, B; Roy-Montreuil, J; Michel, A; Fruchart, R; Senateur, J P; Boursier, D Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d) Annales de Chimie (Paris) (Vol=Year) 4 (1979) 411-417
Space group: P -6 2 m
Cell volume: 135.2
Cell parameters: 6.51; 6.51; 3.685; 90; 90; 120;

COD ID: 1008980

CIF file

Formula: - As Cr Rh -
Comments: Deyris, B; Roy-Montreuil, J; Michel, A; Fruchart, R; Senateur, J P; Boursier, D Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d) Annales de Chimie (Paris) (Vol=Year) 4 (1979) 411-417
Space group: P -6 2 m
Cell volume: 131.2
Cell parameters: 6.384; 6.384; 3.718; 90; 90; 120;

COD ID: 1008987
CIF file	Formula: - As Mn Ru - Comments: Roy-Montreuil, J; Deyris, B; Michel, A; Fruchart, R; Senateur, J P; Boursier, D Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM' P et MM' AS Annales de Chimie (Paris) (Vol=Year) 4 (1979) 411-417 Space group: P -6 2 m Cell volume: 132.9 Cell parameters: 6.5155; 6.5155; 3.614; 90; 90; 120;

COD ID: 1009069
CIF file	Formula: - D5.97 La0.98 Mn1.13 Ni3.89 - Comments: Achard, J C; Givord, F; Percheron-Guegan, A; Soubeyroux, J L Neutron study of Al or Mn substituted La Ni5 hydrogen sponges Journal de Physique (Paris) 40 (1979) 218-220 Space group: P 6/m m m Cell volume: 110.9 Cell parameters: 5.437; 5.437; 4.332; 90; 90; 120;

COD ID: 1009070
CIF file	Formula: - Al1.06 D5.11 La0.98 Ni3.96 - Comments: Achard, J C; Givord, F; Percheron-Guegan, A; Soubeyroux, J L Neutron study of Al or Mn substituted La Ni5 hydrogen sponges Journal de Physique (Paris) 40 (1979) 218-220 Space group: P 6/m m m Cell volume: 103.8 Cell parameters: 5.31; 5.31; 4.249; 90; 90; 120;

COD ID: 1101069
CIF file	Formula: - C4 H11 N3 O3 - Comments: Y.Kato; Y.Haimoto; K.Sakurai Bull.Chem.Soc.Jpn. 52 (1979) 233 Space group: P 1 21/c 1 Cell volume: 728.36 Cell parameters: 12.51; 5.048; 12.191; 90; 108.9; 90;

COD ID: 1508986
CIF file	Formula: - Ag0.5 In0.5 S2 Sn0.5 - Comments: Danot, M.; Rouxel, J.; Colombet, P. Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2 Revue de Chimie Minerale 16 (1979) 179-188 Space group: F d -3 m :2 Cell volume: 1245.77 Cell parameters: 10.76; 10.76; 10.76; 90; 90; 90;

COD ID: 1509089
CIF file	Formula: - Ag0.3 In0.6 S2 Sn0.4 - Comments: Danot, M.; Rouxel, J.; Colombet, P. Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2 Revue de Chimie Minerale 16 (1979) 179-188 Space group: F d -3 m :2 Cell volume: 1253.77 Cell parameters: 10.783; 10.783; 10.783; 90; 90; 90;

COD ID: 1509116
CIF file	Formula: - Ag0.4 In0.4 S2 Sn0.6 - Comments: Colombet, P.; Danot, M.; Rouxel, J. Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2 Revue de Chimie Minerale 16 (1979) 179-188 Space group: F d -3 m :2 Cell volume: 1237.45 Cell parameters: 10.736; 10.736; 10.736; 90; 90; 90;

COD ID: 1509145
CIF file	Formula: - Ag - Comments: Mokhov, A.; Novgorodova, D.; Gorshkov, A. Native silver and its new structural modifications Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva 108 (1979) 552-563 Space group: P 63/m m c Cell volume: 35.612 Cell parameters: 2.93; 2.93; 4.79; 90; 90; 120;

COD ID: 1509194
CIF file	Formula: - Ag - Comments: Mokhov, A.; Gorshkov, A.; Novgorodova, D. Native silver and its new structural modifications Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva 108 (1979) 552-563 Space group: P 63/m m c Cell volume: 72.141 Cell parameters: 2.8862; 2.8862; 10; 90; 90; 120;

COD ID: 1509471
CIF file	Formula: - Ag N2 Na O4 - Comments: Skelton, B.W.; White, A.H. Crystal structure of sodium O,O-nitritonitroargentate(I) Australian Journal of Chemistry 32 (1979) 297-300 Space group: F d 2 d Cell volume: 921.057 Cell parameters: 7.913; 10.721; 10.857; 90; 90; 90;

COD ID: 1509618
CIF file	Formula: - Ag10 O13 Si4 - Comments: Keller, H.L.; Jansen, M. Ag10 Si4 O13, das erste Tetrasilikat Angewandte Chemie (German Edition) 91 (1979) 500-500 Space group: P -1 Cell volume: 733.298 Cell parameters: 11.356; 9.131; 8.038; 100.32; 98.62; 112.83;

COD ID: 1509732
CIF file	Formula: - Ag2.3 Bi6.8 Cu0.5 Pb0.4 S12 - Comments: Mumme, W.G.; Makovicky, E. The crystal structure of benjaminite Cu.5 Pb.4 Ag2.3 Bi6.8 S12 Canadian Mineralogist 17 (1979) 607-618 Space group: C 1 2/m 1 Cell volume: 1064.43 Cell parameters: 13.299; 4.07; 20.209; 90; 103.32; 90;

COD ID: 1509806
CIF file	Formula: - Ag2 Gd Si2 - Comments: Marazza, R.; Ferro, R.; Rossi, D. Ternary R Me2 X2 alloys of the rare earths with the precious metals and silicon (or germanium) Journal of the Less-Common Metals 66 (1979) 17-25 Space group: I 4/m m m Cell volume: 184.525 Cell parameters: 4.151; 4.151; 10.709; 90; 90; 90;

COD ID: 1510005
CIF file	Formula: - Ag3 Ge3 P6 Sn2 - Comments: von Schnering, H.G.; Hoenle, W. New compounds containing Ag6(4+) cluster units Solid Compound of Transition Elements, Int. Conference Stuttgart 1979 1979 (1979) 101-102 Space group: I -4 3 m Cell volume: 1134.63 Cell parameters: 10.43; 10.43; 10.43; 90; 90; 90;

COD ID: 1510030
CIF file	Formula: - Ag3 P6 Si3 Sn2 - Comments: von Schnering, H.G.; Hoenle, W. New compounds containing Ag6(4+) cluster units Solid Compound of Transition Elements, Int. Conference Stuttgart 1979 1979 (1979) 101-102 Space group: I -4 3 m Cell volume: 1097.51 Cell parameters: 10.315; 10.315; 10.315; 90; 90; 90;

COD ID: 1510344
CIF file	Formula: - Au1.5 Fe Pd1.5 - Comments: Karpov, Yu.G.; Gel'd, P.V.; Sidorenko, F.A.; Kuranov, A.A.; Syutkin, P.N.; Oblasov, A.K.; Vereshchagin, Yu.A. Magnetic properties of ordering alloys Fe (Pd1-x Aux)3 Fizika Metallov i Metallovedenie 47 (1979) 44-48 Space group: P m -3 m Cell volume: 60.698 Cell parameters: 3.93; 3.93; 3.93; 90; 90; 90;

COD ID: 1510367

CIF file

Formula: - Au2 Br6 Rb2 -
Comments: Koelmel, M.; Straehle, J.; Gelinek, J. Ueber den thermischen Abbau einiger Alkalimetall- und Ammoniumhalogenoaurate(III) und die Kristallstruktur der Zersetzungsprodukte Rb2 Au2 Br6, Rb3 Au3 Cl8 und Au (N H3) Cl3 Zeitschrift fuer Anorganische und Allgemeine Chemie 456 (1979) 241-460
Space group: I 1 2/m 1
Cell volume: 678.504
Cell parameters: 8.52; 7.243; 11.21; 90; 101.24; 90;

COD ID: 1510465
CIF file	Formula: - Au2 Si2 Yb - Comments: Rossi, D.; Marazza, R.; Ferro, R. Ternary R Me2 X2 alloys of the rare earths with the precious metals and silicon (or germanium) Journal of the Less-Common Metals 66 (1979) 17-25 Space group: I 4/m m m Cell volume: 184.703 Cell parameters: 4.287; 4.287; 10.05; 90; 90; 90;

COD ID: 1510486
CIF file	Formula: - Au3 Cd5 - Comments: Alasafi, K.M.; Schubert, K. Kristallstrukturen von Au3 Cd5 und Au5 Cd8.h Journal of the Less-Common Metals 65 (1979) P23-P28 Space group: I 4/m c m Cell volume: 615.962 Cell parameters: 10.728; 10.728; 5.352; 90; 90; 90;

COD ID: 1510488

CIF file

Formula: - Au3 Cl8 Rb3 -
Comments: Straehle, J.; Gelinek, J.; Koelmel, M. Ueber den thermischen Abbau einiger Alkalimetall- und Ammoniumhalogenoaurate(III) und die Kristallstruktur der Zersetzungsprodukte Rb2 Au2 Br6, Rb3 Au3 Cl8 und Au (N H3) Cl3 Zeitschrift fuer Anorganische und Allgemeine Chemie 456 (1979) 241-460
Space group: C 1 2/c 1
Cell volume: 1639.08
Cell parameters: 12.02; 7.522; 18.29; 90; 97.62; 90;

COD ID: 1510712
CIF file	Formula: - B2 Hf3 Ir5 - Comments: Nowotny, H.; Rogl, P. Studies of the (Sc, Zr, Hf) - (Rh, Ir) - B systems Journal of the Less-Common Metals 67 (1979) 41-50 Space group: P 4/m b m Cell volume: 285.001 Cell parameters: 9.261; 9.261; 3.323; 90; 90; 90;

COD ID: 1510905
CIF file	Formula: - B2 Cd2 O5 - Comments: Belov, N.V.; Sokolova, E.V.; Simonov, M.A. Crystal structure of cadmium pyroborate Cd2 B2 O5 Doklady Akademii Nauk SSSR 247 (1979) 603-606 Space group: P 1 Cell volume: 210.227 Cell parameters: 6.36; 9.95; 3.45; 90.83; 91.96; 105.47;

COD ID: 1510975
CIF file	Formula: - B2 Ce2 Co5 - Comments: Kuz'ma, Yu.B. Crystal structure of Ce2 Co5 B2 compound Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 41 (1979) 146-151 Space group: P 63/m m c Cell volume: 453.002 Cell parameters: 5.06; 5.06; 20.43; 90; 90; 120;

COD ID: 1511020
CIF file	Formula: - B Cd Li O3 - Comments: Sokolova, E.V.; Belov, N.V.; Boronikhin, V.A.; Simonov, M.A. The crystal structure of triclinic Li Cd B O3 Doklady Akademii Nauk SSSR 246 (1979) 1126-1129 Space group: I -1 Cell volume: 263.728 Cell parameters: 6.118; 8.486; 5.257; 91.46; 89.64; 104.85;

COD ID: 1511438
CIF file	Formula: - B - Comments: Ploog, K.; Kasper, J.S.; Vlasse, M.; Naslain, R. The crystal structure of tetragonal boron Journal of the Less-Common Metals 67 (1979) 1-6 Space group: P 41 Cell volume: 1456.95 Cell parameters: 10.14; 10.14; 14.17; 90; 90; 90;

COD ID: 1511509
CIF file	Formula: - B4 Bi0.5 Fe3 Nd0.5 O12 - Comments: Belokoneva, E.L.; Timchenko, T.I.; Leonyuk, N.I.; Al'shinskaya, L.I.; Simonov, M.A.; Belov, N.V. The crystal structure of (Nd, Bi) Fe3 (B O3)4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 20 (1979) 542-544 Space group: R 3 2 :H Cell volume: 605.573 Cell parameters: 9.587; 9.587; 7.608; 90; 90; 120;

COD ID: 1511643
CIF file	Formula: - B6 Ru19.75 Ta3.25 - Comments: Nowotny, H.; Rogl, P.; Steurer, W. Die tau-Boride in den Systemen Ta-Co-B und (Nb,Ta)-Ru-B Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 110 (1979) 791-798 Space group: F m -3 m Cell volume: 1471.82 Cell parameters: 11.375; 11.375; 11.375; 90; 90; 90;

COD ID: 1511728
CIF file	Formula: - B4 Dy - Comments: Will, G.; Schaefer, W. Neutron diffraction and the magnetic structures of some rare earth diborides and tetraborides Journal of the Less-Common Metals 67 (1979) 31-39 Space group: P 4/m b m Cell volume: 195.798 Cell parameters: 7.021; 7.021; 3.972; 90; 90; 90;

COD ID: 1511750
CIF file	Formula: - B4 Ir3 Sc - Comments: Rogl, P.; Nowotny, H. Studies of the (Sc, Zr, Hf) - (Rh, Ir) - B systems Journal of the Less-Common Metals 67 (1979) 41-50 Space group: P 63/m Cell volume: 171.089 Cell parameters: 7.576; 7.576; 3.442; 90; 90; 120;

COD ID: 1511752
CIF file	Formula: - B4 Ir4 Nd - Comments: Rogl, P. Ternary metal borides ((La, Ce, Pr, Nd, Sm)) Os4 B4 and ((Y, La, Ce, Pr, Nd, Sm, Gd, Tb)) Ir4 B4 with NdCo4B4 -type structure Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 110 (1979) 235-243 Space group: P 42/n :2 Cell volume: 230.506 Cell parameters: 7.616; 7.616; 3.974; 90; 90; 90;

COD ID: 1514088
CIF file	Formula: - Li2 O - Comments: Masaki, N.; Doi, K.; Nasu, S.; Tanifuji, T.; Uchida, K. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Journal of Nuclear Materials 84 (1979) 341-342 Space group: R -3 m :H Cell volume: 90.649 Cell parameters: 3.624; 3.624; 7.97; 90; 90; 120;

COD ID: 1514099

CIF file

Formula: - Mn O -
Comments: Sasaki, Satoshi; Fujino, Kiyoshi; Takéuchi, Yoshio X-Ray Determination of Electron-Density Distributions in Oxides, MgO, MnO, CoO, and NiO, and Atomic Scattering Factors of their Constituent Atoms Proceedings of the Japan Academy, Series B: Physical and Biological Sciences 55(2) (1979) 43-48
Space group: F m -3 m
Cell volume: 87.88
Cell parameters: 4.446; 4.446; 4.446; 90; 90; 90;

COD ID: 1514104
CIF file	Formula: - Mn3 O4 - Comments: Kuznetsov, L. M.; Tsvigunov, A. N.; Brudina, K. P. Pressure diagram of manganese(II,III) oxide and crystal structure of the high pressure phase of delta-manganese(II,III) oxide Geokhimiya 1979 (1979) 254-260 Space group: P b c m Cell volume: 282.84 Cell parameters: 3.026; 9.769; 9.568; 90; 90; 90;

COD ID: 1521157
CIF file	Formula: - Al1.03 B22 Be0.67 - Comments: Higashi, I. The crystal structure of Al1.0 Be0.7 B22 Journal of the Less-Common Metals 67 (1979) 7-12 Space group: P 43 21 2 Cell volume: 1477.49 Cell parameters: 10.18; 10.18; 14.257; 90; 90; 90;

COD ID: 1521218
CIF file	Formula: - Eu3 H16 N8 Na2 - Comments: Jacobs, H.; Fink, U. Ueber Natrium- und Kaliumamidometallate des Calciums, Strontiums und Europiums Journal of the Less-Common Metals 63 (1979) 273-286 Space group: F d d d :2 Cell volume: 1831.73 Cell parameters: 23.13; 10.51; 7.535; 90; 90; 90;

COD ID: 1521292
CIF file	Formula: - Sb Sn Ti - Comments: Malaman, B.; Steinmetz, J. Deux nouveaux ternaires a structures apparentees: Ti Sn Sb de type Cu Mg2 et Nb Sn Sb de type Cu Al2 Journal of the Less-Common Metals 65 (1979) 285-288 Space group: F d d d :2 Cell volume: 1036.09 Cell parameters: 5.593; 9.788; 18.926; 90; 90; 90;

COD ID: 1521293
CIF file	Formula: - Nb Sb Sn - Comments: Malaman, B.; Steinmetz, J. Deux nouveaux ternaires a structures apparentees: Ti Sn Sb de type Cu Mg2 et Nb Sn Sb de type Cu Al2 Journal of the Less-Common Metals 65 (1979) 285-288 Space group: I 4/m c m Cell volume: 259.855 Cell parameters: 6.736; 6.736; 5.727; 90; 90; 90;

COD ID: 1521756
CIF file	Formula: - Ba Se3 V - Comments: Kelber, J.; Reis, A.H.jr.; Aldred, A.T.; Mueller, M.H.; Massenet, O.; Depasquali, G.; Stucky, G.D. Structural and magnetic properties of one-dimensional barium vanadium triselenide Journal of Solid State Chemistry 30 (1979) 357-364 Space group: P 63/m m c Cell volume: 248.689 Cell parameters: 6.999; 6.999; 5.8621; 90; 90; 120;

COD ID: 1522013
CIF file	Formula: - Ga Li Mg2 - Comments: Kinshibalo, V.V.; Mel'nik, E.V.; Zmii, O.F. An investigation of the ternary Mg-Li-(Ga, Ge, In, Tl, Pb) systems Izvestiya Akademii Nauk SSSR, Metally 1979 (1979) 192-196 Space group: F m -3 m Cell volume: 283.464 Cell parameters: 6.569; 6.569; 6.569; 90; 90; 90;

COD ID: 1522014
CIF file	Formula: - Li2 Mg Pb - Comments: Kinzhibalo, V.V.; Mel'nik, E.V.; Zmii, O.F. An investigation of the ternary Mg-Li-(Ga, Ge, In, Tl, Pb) systems Izvestiya Akademii Nauk SSSR, Metally 1979 (1979) 215-220 Space group: F m -3 m Cell volume: 311.804 Cell parameters: 6.781; 6.781; 6.781; 90; 90; 90;

COD ID: 1522015
CIF file	Formula: - Li2 Mg Tl - Comments: Kinzhibalo, V.V.; Mel'nik, E.V.; Zmii, O.F. An investigation of the ternary Mg-Li-(Ga, Ge, In, Tl, Pb) systems Izvestiya Akademii Nauk SSSR, Metally 1979 (1979) 215-220 Space group: F m -3 m Cell volume: 314.848 Cell parameters: 6.803; 6.803; 6.803; 90; 90; 90;

COD ID: 1522075
CIF file	Formula: - Ir5 Th - Comments: Kleykamp, H. Thermodynamische Untersuchungern in den Systemen Thorium-Osmium und Thorium-Iridium Journal of the Less-Common Metals 63 (1979) P25-P33 Space group: P 6/m m m Cell volume: 105.084 Cell parameters: 5.332; 5.332; 4.268; 90; 90; 120;

COD ID: 1522087
CIF file	Formula: - Fe0.95 W0.05 - Comments: Ko, M.; Nishizawa, T. Effect of magnetic transition on the solubility of alloying elements in alpha-iron Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 43 (1979) 118-126 Space group: I m -3 m Cell volume: 23.988 Cell parameters: 2.884; 2.884; 2.884; 90; 90; 90;

COD ID: 1522318
CIF file	Formula: - Li Zn - Comments: Kuriyama, K.; Saito, S.; Iwamura, K. Ultrasonic study on the eleastic moduli of the Na Tl (B32) structure Journal of Physics and Chemistry of Solids 40 (1979) 457-461 Space group: F d -3 m :1 Cell volume: 242.27 Cell parameters: 6.234; 6.234; 6.234; 90; 90; 90;

COD ID: 1522392
CIF file	Formula: - Li2.74 Pd5.26 - Comments: Loebich, O.; Wopersnow, W. Zur Struktur der intermetallischen Verbindung Li Pd2 Journal of the Less-Common Metals 63 (1979) P83-P88 Space group: P 1 2/m 1 Cell volume: 110.599 Cell parameters: 5.371; 2.725; 7.558; 90; 91.09; 90;

COD ID: 1522409
CIF file	Formula: - Hg0.8 In0.2 - Comments: Mahy, T.X.; Giessen, B.C. A new representative of the gamma-Pu structure type: The crystal structure of beta-(Hg0.8 In0.2) Journal of the Less-Common Metals 63 (1979) 257-264 Space group: F d d d :1 Cell volume: 185.597 Cell parameters: 3.522; 4.847; 10.872; 90; 90; 90;

COD ID: 1522533
CIF file	Formula: - Fe0.75 Pt0.25 - Comments: Miodownik, A.P. The Invar behavior of iron-nickel-platinum alloys Journal of Magnetism and Magnetic Materials 10 (1979) 126-135 Space group: F m -3 m Cell volume: 51.603 Cell parameters: 3.723; 3.723; 3.723; 90; 90; 90;

COD ID: 1522534
CIF file	Formula: - Fe0.75 Pt0.25 - Comments: Miodownik, A.P. The Invar behavior of iron-nickel-platinum alloys Journal of Magnetism and Magnetic Materials 10 (1979) 126-135 Space group: I m -3 m Cell volume: 26.172 Cell parameters: 2.969; 2.969; 2.969; 90; 90; 90;

COD ID: 1522535
CIF file	Formula: - Fe0.75 Ni0.125 Pt0.125 - Comments: Miodownik, A.P. The Invar behavior of iron-nickel-platinum alloys Journal of Magnetism and Magnetic Materials 10 (1979) 126-135 Space group: F m -3 m Cell volume: 49.028 Cell parameters: 3.66; 3.66; 3.66; 90; 90; 90;

COD ID: 1522651
CIF file	Formula: - Ga Yb - Comments: Palenzona, A.; Cirafici, S. The ytterbium-gallium system Journal of the Less-Common Metals 63 (1979) 105-109 Space group: P 4/m m m Cell volume: 45.949 Cell parameters: 3.415; 3.415; 3.94; 90; 90; 90;

COD ID: 1522718
CIF file	Formula: - Ga3 Ta - Comments: Popova, S.V.; Putro, V.G. Crystal structure of alloys of the system Ta-Ga obtained at high pressure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 15 (1979) 1210-1213 Space group: I 4/m m m Cell volume: 125.421 Cell parameters: 3.796; 3.796; 8.704; 90; 90; 90;

COD ID: 1522719
CIF file	Formula: - Ga3 Ta5 - Comments: Popova, S.V.; Putro, V.G. Crystal structure of alloys of the system Ta-Ga obtained at high pressure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 15 (1979) 1210-1213 Space group: P 63/m c m Cell volume: 269.774 Cell parameters: 7.681; 7.681; 5.28; 90; 90; 120;

COD ID: 1522726
CIF file	Formula: - Ga0.104 Mg0.896 - Comments: Predel, B.; Huelse, K. Metastabile kristalline und glasartige Phasen im System Mg-Ga Journal of the Less-Common Metals 63 (1979) 45-56 Space group: P 63/m m c Cell volume: 45.573 Cell parameters: 3.186; 3.186; 5.1843; 90; 90; 120;

COD ID: 1522729
CIF file	Formula: - Mo0.125 Ni0.75 V0.125 - Comments: Prima, S.B.; Tret'yachenko, L.A.; Kostrygina, G.I. Isothermal section of the V-Ni-Mo system at 1150 degree C Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 41 (1979) 230-234 Space group: F m -3 m Cell volume: 46.929 Cell parameters: 3.607; 3.607; 3.607; 90; 90; 90;

COD ID: 1522780
CIF file	Formula: - Cl2 Nb Se2 - Comments: Rijnsdorp, J.; de Lange, G.J.; Wiegers, G.A. Preparation, structures, and properties of niobium chalcogenide halides, Nb X2 Y2 (X= S, Se; Y= Cl, Br, I) Journal of Solid State Chemistry 30 (1979) 365-373 Space group: P -1 Cell volume: 236.804 Cell parameters: 6.35; 6.538; 7.261; 66.93; 111.35; 119.01;

COD ID: 1522781
CIF file	Formula: - Cl2 Nb S2 - Comments: Rijnsdorp, J.; de Lange, G.J.; Wiegers, G.A. Preparation, structures, and oroperties of niobium chalcogenide halides, Nb X2 Y2 (X= S, Se; Y= Cl, Br, I) Journal of Solid State Chemistry 30 (1979) 365-373 Space group: C 1 2/m 1 Cell volume: 434.9 Cell parameters: 6.278; 11.091; 6.693; 90; 111.06; 90;

COD ID: 1522880
CIF file	Formula: - Fe V - Comments: Seki, J.I.; Hagiwara, M.; Suzuki, T. Metastable order-disorder transition and sigma-phase formation in Fe-V binary alloys Journal of Materials Science 14 (1979) 2404-2410 Space group: P m -3 m Cell volume: 24.642 Cell parameters: 2.91; 2.91; 2.91; 90; 90; 90;

COD ID: 1522924
CIF file	Formula: - Bi O4 Re - Comments: Smith, A.R.P.; Cheetham, A.K. The preparation and crystal structures of Bi Re O4 and Bi Re2 O6 Journal of Solid State Chemistry 30 (1979) 345-352 Space group: C m c m Cell volume: 316.848 Cell parameters: 3.839; 14.914; 5.534; 90; 90; 90;

COD ID: 1522925
CIF file	Formula: - Bi O6 Re2 - Comments: Smith, A.R.P.; Cheetham, A.K. The preapration and crystal structures of Bi Re O4 and Bi Re2 O6 Journal of Solid State Chemistry 30 (1979) 345-352 Space group: C 1 2/m 1 Cell volume: 217.303 Cell parameters: 5.516; 4.906; 8.384; 90; 106.71; 90;

COD ID: 1522927
CIF file	Formula: - Te Zr - Comments: Sodeck, H.; Mikler, H.; Komarek, K.L. Transition metal-chalcogen systems. VI: The zirconium- tellurium phase diagram Monatshefte fuer Chemie (-108,1977) 110 (1979) 1-8 Space group: P 63/m m c Cell volume: 90.987 Cell parameters: 3.962; 3.962; 6.693; 90; 90; 120;

COD ID: 1523024
CIF file	Formula: - O9 Pr5 - Comments: Tuenge, R.T.; Eyring, L. On the structure of the intermediate phases in the praseodymium oxide system Journal of Solid State Chemistry 29 (1979) 165-179 Space group: P 1 21/c 1 Cell volume: 1638.87 Cell parameters: 6.728; 19.319; 15.48; 90; 125.46; 90;

COD ID: 1523060
CIF file	Formula: - I2 Pr - Comments: Warkentin, E.; Baernighausen, H. Die Kristallstruktur von Praseodymdiiodid (Modifikation V) Zeitschrift fuer Anorganische und Allgemeine Chemie 459 (1979) 187-200 Space group: F -4 3 m Cell volume: 1888.23 Cell parameters: 12.36; 12.36; 12.36; 90; 90; 90;

COD ID: 1523062
CIF file	Formula: - Nb3 Si0.6 Sn0.4 - Comments: Waterstrat, R.M.; Haenssler, F.; Mueller, J. Nb-Si A15 compounds produced by liquid quenching Journal of Applied Physics 50 (1979) 4763-4766 Space group: P m -3 n Cell volume: 139.798 Cell parameters: 5.19; 5.19; 5.19; 90; 90; 90;

COD ID: 1523099
CIF file	Formula: - Ga Ho Ni - Comments: Yarmolyuk, Ya.P.; Gladyshevskii, E.I.; Grin', Yu. The crystal structure of R Ga Ni compounds (R= Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu, Y) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 41 (1979) 772-775 Space group: P n m a Cell volume: 213.078 Cell parameters: 6.811; 4.275; 7.318; 90; 90; 90;

COD ID: 1523110
CIF file	Formula: - Ga La3 - Comments: Yatsenko, S.P.; Semyannikov, A.A.; Chuntonov, K.A.; Semenov, B.G. Phase diagrams of rare earth metals with gallium Journal of the Less-Common Metals 64 (1979) 185-199 Space group: P m -3 m Cell volume: 181.321 Cell parameters: 5.66; 5.66; 5.66; 90; 90; 90;

COD ID: 1523111
CIF file	Formula: - Ga2 La - Comments: Yatsenko, S.P.; Chuntonov, K.A.; Semyannikov, A.A.; Semenov, B.G. Phase diagrams of rare earth metals with gallium Journal of the Less-Common Metals 64 (1979) 185-199 Space group: P 6/m m m Cell volume: 71.125 Cell parameters: 4.313; 4.313; 4.415; 90; 90; 120;

COD ID: 1523112
CIF file	Formula: - Ga Nd3 - Comments: Yatsenko, S.P.; Semyannikov, A.A.; Semenov, B.G.; Chuntonov, K.A. Phase diagrams of rare earth metals with gallium Journal of the Less-Common Metals 64 (1979) 185-199 Space group: P m -3 m Cell volume: 160.103 Cell parameters: 5.43; 5.43; 5.43; 90; 90; 90;

COD ID: 1523113
CIF file	Formula: - Ga Pr3 - Comments: Yatsenko, S.P.; Semenov, B.G.; Semyannikov, A.A.; Chuntonov, K.A. Phase diagrams of rare earth metals with gallium Journal of the Less-Common Metals 64 (1979) 185-198 Space group: P m -3 m Cell volume: 167.284 Cell parameters: 5.51; 5.51; 5.51; 90; 90; 90;

COD ID: 1523114
CIF file	Formula: - Ga2 Pr - Comments: Yatsenko, S.P.; Semyannikov, A.A.; Semenov, B.G.; Chuntonov, K.A. Phase diagrams of rare earth metals with gallium Journal of the Less-Common Metals 64 (1979) 185-198 Space group: P 6/m m m Cell volume: 67.994 Cell parameters: 4.28; 4.28; 4.286; 90; 90; 120;

COD ID: 1523115
CIF file	Formula: - Ga3 Sc - Comments: Yatsenko, S.P.; Semyannikov, A.A.; Semenov, B.G.; Chuntonov, K.A. Phase diagrams of the rare earth metals with gallium Journal of the Less-Common Metals 64 (1979) 185-199 Space group: P m -3 m Cell volume: 68.669 Cell parameters: 4.095; 4.095; 4.095; 90; 90; 90;

COD ID: 1523116
CIF file	Formula: - Ga Sm3 - Comments: Yatsenko, S.P.; Semyannikov, A.A.; Semenov, B.G.; Chuntonov, K.A. Phase diagrams of the rare earth metals with gallium Journal of the Less-Common Metals 64 (1979) 185-199 Space group: P m -3 m Cell volume: 156.591 Cell parameters: 5.39; 5.39; 5.39; 90; 90; 90;

COD ID: 1523117
CIF file	Formula: - Ga2 Y - Comments: Yatsenko, S.P.; Semyannikov, A.A.; Semenov, B.G.; Chuntonov, K.A. Phase diagrams of rare earth metals with gallium Journal of the Less-Common Metals 64 (1979) 185-199 Space group: P 6/m m m Cell volume: 63.312 Cell parameters: 4.217; 4.217; 4.111; 90; 90; 120;

COD ID: 1523171

CIF file

Formula: - Gd0.5 Nd0.5 Zn -
Comments: Adamyan, V.E.; Aleksandryan, V.V.; Mkrtchyan, V.V.; Abovyan, E.S.; Melikyan, M.A.; Oganesyan, V.O.; Ovsepyan, S.O. Temperature dependences of the magnetic susceptibility and magnetization of Gdx Nd1-x Zn and Gdx Y1-x Zn systems Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 21 (1979) 3186-3188
Space group: P m -3 m
Cell volume: 47.99
Cell parameters: 3.634; 3.634; 3.634; 90; 90; 90;

COD ID: 1523172

CIF file

Formula: - Gd0.5 Y0.5 Zn -
Comments: Adamyan, V.E.; Aleksandryan, V.V.; Melikyan, M.A.; Ovsepyan, S.O.; Mkrtchyan, V.V.; Oganesyan, V.O.; Abovyan, E.S. Temperature dependences of the magnetic susceptibility and magnetization of Gdx Nd1-x Zn and Gdx Y1-x Zn systems Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 21 (1979) 3186-3188
Space group: P m -3 m
Cell volume: 45.883
Cell parameters: 3.58; 3.58; 3.58; 90; 90; 90;

COD ID: 1523212
CIF file	Formula: - Co4 Na10 O9 - Comments: Barker, M.G.; Fairhall, G.A. The preparation and crystal structures of the ternary oxides Na4 Co O3 and Na10 Co4 O9 Journal of Chemical Research (Synopsis) 1979 (1979) 371-371 Space group: P -1 Cell volume: 654.46 Cell parameters: 8.5404; 8.4515; 11.3433; 93.492; 105.626; 121.165;

COD ID: 1523213
CIF file	Formula: - Co Na4 O3 - Comments: Barker, M.G.; Fairhall, G.A. The preparation and crystal structure of the ternary oxides Na4 Co O3 and Na10 Co4 O9 Journal of Chemical Research (Synopsis) 1979 (1979) 371-371 Space group: C 1 c 1 Cell volume: 469.531 Cell parameters: 10.993; 5.749; 8.13; 90; 113.96; 90;

COD ID: 1523229
CIF file	Formula: - Ni3 Zr - Comments: Becle, C.; Bourniquel, B.; Saillard, M.; Develey, G. The intermetallic compound Ni3 Zr Journal of the Less-Common Metals 66 (1979) 59-66 Space group: P 63/m m c Cell volume: 105.043 Cell parameters: 5.309; 5.309; 4.3034; 90; 90; 120;

COD ID: 1523329
CIF file	Formula: - Co Na4 O3 - Comments: Burow, W.; Hoppe, R. Zur Kenntnis der Oxocobaltate(II) Na4 (Co O3), ein Nesocobaltat(II) Zeitschrift fuer Anorganische und Allgemeine Chemie 459 (1979) 59-71 Space group: P 1 Cell volume: 236.065 Cell parameters: 8.144; 6.22; 5.758; 117.54; 89.99; 111.24;

COD ID: 1523402
CIF file	Formula: - Ga Pr2 - Comments: Cirafici, S.; Franceschi, E. The praseodymium-gallium system from 0 to 50 at.% Ga Journal of the Less-Common Metals 66 (1979) 137-143 Space group: P n m a Cell volume: 337.151 Cell parameters: 6.69; 5.188; 9.714; 90; 90; 90;

COD ID: 1523403
CIF file	Formula: - Ga3 Pr5 - Comments: Cirafici, S.; Franceschi, E. The praseodymium-gallium system from 0 to 50 at.% Ga Journal of the Less-Common Metals 66 (1979) 137-143 Space group: P 4/n c c :1 Cell volume: 913.902 Cell parameters: 7.939; 7.939; 14.5; 90; 90; 90;

COD ID: 1523413
CIF file	Formula: - Mn23 Y6 - Comments: Commandre, M.; Fruchart, D.; Rouault, A.; Sauvage, D.; Shoemaker, C.B.; Shoemaker, D.P. Etude par diffraction electronique des composes Mn23 Y6 Dx Journal de Physique, Lettres 40 (1979) L639-L642 Space group: F m -3 m Cell volume: 1956.08 Cell parameters: 12.5063; 12.5063; 12.5063; 90; 90; 90;

COD ID: 1523455
CIF file	Formula: - F2 Sn - Comments: Denes, G.; Pannetier, J.; le Marouille, J.Y.; Lucas, J. About Sn F2 stannous fluoride. I. Crystallochemistry of alpha-Sn F2 Journal of Solid State Chemistry 30 (1979) 335-343 Space group: C 1 2/c 1 Cell volume: 852.655 Cell parameters: 13.3532; 4.9073; 13.786; 90; 109.29; 90;

COD ID: 1523551
CIF file	Formula: - Ni2 Si - Comments: Ellner, M.; Bhargava, M.K.; Heinrich, S.; Schubert, K. Einige strukturelle Untersuchungen in der Mischung Ni Sin Journal of the Less-Common Metals 66 (1979) 163-173 Space group: P 63 2 2 Cell volume: 63.055 Cell parameters: 3.836; 3.836; 4.948; 90; 90; 120;

COD ID: 1523595
CIF file	Formula: - Al5 Li O8 - Comments: Famery, R.; Herpin, P.; Queyroux, F.; Gilles, J.C. Etude structurale de la forme ordonnee de Li Al5 O8 Journal of Solid State Chemistry 30 (1979) 257-263 Space group: P 43 3 2 Cell volume: 494.538 Cell parameters: 7.908; 7.908; 7.908; 90; 90; 90;

COD ID: 1523705
CIF file	Formula: - Ga Ni0.15 V2.85 - Comments: Girgis, K. Crystallographic studies on ternary superconductors of the A15-type: V3-x Mex Ga (Me= Ti, Cr, Mn, Fe, Co, Ni) Journal of the Less-Common Metals 65 (1979) 1-12 Space group: P m -3 n Cell volume: 110.848 Cell parameters: 4.8037; 4.8037; 4.8037; 90; 90; 90;

COD ID: 1523706
CIF file	Formula: - Ga Ti0.201 V2.799 - Comments: Girgis, K. Crystallographic studies on ternary superconductores of the A15 type: V3-x Mex Ga (Me= Ti, Cr, Mn, Fe, Co, Ni) Journal of the Less-Common Metals 65 (1979) 1-12 Space group: P m -3 n Cell volume: 112.602 Cell parameters: 4.8289; 4.8289; 4.8289; 90; 90; 90;

COD ID: 1523714
CIF file	Formula: - Ni11 Zr9 - Comments: Glimois, J.L.; Develey, G.; Becle, C.; Moreau, J.M. Crystal structure of the intermetallic compound Ni11 Zr9 Journal of the Less-Common Metals 64 (1979) 87-90 Space group: I 4/m Cell volume: 645.231 Cell parameters: 9.88; 9.88; 6.61; 90; 90; 90;

COD ID: 1523729
CIF file	Formula: - Ga21 Ho4 Ni10 - Comments: Grin', Yu.; Yarmolyuk, Ya.P.; Gladyshevskii, E.I. The crystal structure of Ga21 Ho4 Ni10 Doklady Akademii Nauk SSSR 245 (1979) 1102-1106 Space group: B 1 1 2/m Cell volume: 1054.71 Cell parameters: 20.802; 15.346; 4.0736; 90; 90; 125.8;

COD ID: 1523842
CIF file	Formula: - Li2 O4 W - Comments: Horiuchi, H.; Morimoto, N.; Yamaoka, S. The crystal structure of Li2 W O4 II: A structure related to spinel Journal of Solid State Chemistry 30 (1979) 129-135 Space group: I 41/a m d :2 Cell volume: 1201.77 Cell parameters: 11.954; 11.954; 8.41; 90; 90; 90;

COD ID: 1523953
CIF file	Formula: - K2 O16 V8 - Comments: Abriel, W.; Range, K.J.; Rau, F. New compounds A(2-x) V8 O16 (A = K, Tl) with Hollandite type structure Materials Research Bulletin 14 (1979) 1463-1468 Space group: I 4/m Cell volume: 289.446 Cell parameters: 9.963; 9.963; 2.916; 90; 90; 90;

COD ID: 1523954
CIF file	Formula: - O16 Tl1.74 V8 - Comments: Abriel, W.; Rau, F.; Range, K.J. New compounds A(2-x) V8 O16 (A = K, Tl) with Hollandite type structure Materials Research Bulletin 14 (1979) 1463-1468 Space group: I 4/m Cell volume: 293.623 Cell parameters: 10.064; 10.064; 2.899; 90; 90; 90;

COD ID: 1523967
CIF file	Formula: - Nd O3 - Comments: Aldebert, P.; Traverse, J.P. Etude par diffraction neutronique des structures de haute temperature de La2 O3 et Nd2 O3 Materials Research Bulletin 14 (1979) 303-323 Space group: P 63/m m c Cell volume: 76.321 Cell parameters: 3.8316; 3.8316; 6.0028; 90; 90; 120;

COD ID: 1523968
CIF file	Formula: - La O3 - Comments: Aldebert, P.; Traverse, J.P. Etude par diffraction neutronique des structures de haute temperature de La2 O3 et Nd2 O3 Materials Research Bulletin 14 (1979) 303-323 Space group: P 63/m m c Cell volume: 91.654 Cell parameters: 4.057; 4.057; 6.43; 90; 90; 120;

COD ID: 1523969
CIF file	Formula: - Nd2 O3 - Comments: Aldebert, P.; Traverse, J.P. Etude par dffraction neutronique des structures de haute temperature de La2 O3 et Nd2 O3 Materials Research Bulletin 14 (1979) 303-323 Space group: I m -3 m Cell volume: 85.766 Cell parameters: 4.41; 4.41; 4.41; 90; 90; 90;

COD ID: 1523975
CIF file	Formula: - Br4 Cd Cs2 - Comments: Altermatt, D.; Arend, H.; Petter, W.; Niggli, A. New tetrahedrally coordinated A2 Cd Br4 compounds (A = Cs, (C H3), (N H3)) Materials Research Bulletin 14 (1979) 1391-1396 Space group: P n m a Cell volume: 1136.71 Cell parameters: 10.235; 7.946; 13.977; 90; 90; 90;

COD ID: 1524005
CIF file	Formula: - Cd1.25 Li2 Tl0.75 - Comments: Baden, W.; Weiss, A.; Schmidt, P.C. The intermetallic system Li Cd1-x Tlx. X-ray investigations and measurements of the Knight shift (205)Tl and (113)Cd Physica Status Solidi, Sectio A: Applied Research 51 (1979) 183-190 Space group: F d -3 m :1 Cell volume: 310.564 Cell parameters: 6.772; 6.772; 6.772; 90; 90; 90;

COD ID: 1524006
CIF file	Formula: - Cd0.35 Li Tl0.65 - Comments: Baden, W.; Weiss, A.; Schmidt, P.C. The intermetallic system Li Cd1-x Tlx. X-ray investigations and measurements of the Knight shift (205)Tl and (113)Cd Physica Status Solidi, Sectio A: Applied Research 51 (1979) 183-190 Space group: P m -3 m Cell volume: 40.283 Cell parameters: 3.428; 3.428; 3.428; 90; 90; 90;

COD ID: 1524013
CIF file	Formula: - D6 Na2 O6 Pt - Comments: Bandel, G.; Muellner, M.; Troemel, M. Die Kristallstruktur von Na2 Pt (O D)6 Zeitschrift fuer Anorganische und Allgemeine Chemie 453 (1979) 5-8 Space group: P -3 Cell volume: 140.013 Cell parameters: 5.831; 5.831; 4.755; 90; 90; 120;

COD ID: 1524040
CIF file	Formula: - O3 Re Sr0.4 - Comments: Baud, G.; Besse, J.P.; Chevalier, R.; Chamberland, B.L. Structure d'un oxyde double de rhenium a charpente de type K Sb O3 cubique: Srx Re O3 (0.4<x<0.5) Journal of Solid State Chemistry 28 (1979) 157-162 Space group: I m -3 Cell volume: 776.658 Cell parameters: 9.192; 9.192; 9.192; 90; 90; 90;

COD ID: 1524041
CIF file	Formula: - Ba10 Br2 O30 Re6 - Comments: Baud, G.; Besse, J.P.; Smeur, G.; Chevalier, R. Structure de nouvelles Apatites au rhenium contenant des anions voluminaux: Ba10 (RE O5)6 X2 (X = Br, I) Materials Research Bulletin 14 (1979) 675-682 Space group: P 63 c m Cell volume: 811.416 Cell parameters: 10.967; 10.967; 7.79; 90; 90; 120;

COD ID: 1524042
CIF file	Formula: - Ba10 H1.23 I0.77 O31.23 Re6 - Comments: Baud, G.; Besse, J.P.; Smeur, G.; Chevalier, R. Structure de nouvelles Apatites au rhenium contenant des anions voluminaux: Ba10 (RE O5)6 X2 (X = Br, I) Materials Research Bulletin 14 (1979) 675-682 Space group: P 63 c m Cell volume: 804.797 Cell parameters: 10.932; 10.932; 7.776; 90; 90; 120;

COD ID: 1524061
CIF file	Formula: - Co Ga3 Zr2 - Comments: Belyavina, N.N.; Markiv, V.Ya.; Pilyavsky, V.S. Crystal structure of the Zr2 Co Ga3 compound and its analogues Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 41 (1979) 144-146 Space group: I m m a Cell volume: 200.686 Cell parameters: 4.139; 6.517; 7.44; 90; 90; 90;

COD ID: 1524095
CIF file	Formula: - Br4 Se - Comments: Born, P.; Mootz, D.; Kniep, R. Phasenbeziehungen im System Se-Br und die Kristallstrukturen des dimorphen Se Br4 Zeitschrift fuer Anorganische und Allgemeine Chemie 451 (1979) 12-24 Space group: P 3 1 c Cell volume: 2734.66 Cell parameters: 10.2; 10.2; 30.351; 90; 90; 120;

COD ID: 1524127
CIF file	Formula: - Co4 Na10 O9 - Comments: Burow, W.; Hoppe, R. Koordinationszahl 3 bei Co(II): Na10 (Co4 O9), ein Oligooxocobaltat(II) Angewandte Chemie (German Edition) 91 (1979) 71-72 Space group: P -1 Cell volume: 648.582 Cell parameters: 12.181; 8.527; 8.322; 119.967; 87.891; 116.757;

COD ID: 1524177
CIF file	Formula: - As2 Co F18 N6 S6 - Comments: Buss, B.; Jones, P.G.; Mews, R.; Sheldrick, G.M.; Noltemeyer, M. Stabile Koordinationsverbindungen von Thiazylfluorid: Struktur von (Co (N S F)6)(2+) im Kristall Angewandte Chemie (German Edition) 91 (1979) 253-253 Space group: P 1 21/n 1 Cell volume: 1129.31 Cell parameters: 13.105; 9.201; 9.366; 90; 90.43; 90;

COD ID: 1524179
CIF file	Formula: - Ba3.685 Cr7.315 O44 Ru14.685 - Comments: Cadee, M.C.; Prodan, A. Tripeling of the short axis in the Hollandite structure Materials Research Bulletin 14 (1979) 613-618 Space group: P 4 Cell volume: 891.783 Cell parameters: 9.888; 9.888; 9.121; 90; 90; 90;

COD ID: 1524203
CIF file	Formula: - Fe2 Mo3 O12 - Comments: Chen, H.-Y. The crystal structure and twinning behavior of ferric molybdate Fe2 (Mo O4)3 Materials Research Bulletin 14 (1979) 1583-1590 Space group: P 1 21/a 1 Cell volume: 2155.46 Cell parameters: 15.707; 9.231; 18.204; 90; 125.25; 90;

COD ID: 1524207
CIF file	Formula: - Co Gd Ir - Comments: Chiu, L.B.; Taylor, K.N.R.; Elliston, P.R.; Stewart, A.M. Structural properties of Gd (Cox Ir1-x)2 Journal of the Less-Common Metals 65 (1979) P59-P66 Space group: F d -3 m :1 Cell volume: 409.014 Cell parameters: 7.423; 7.423; 7.423; 90; 90; 90;

COD ID: 1524256
CIF file	Formula: - D0.36 Mo O3 - Comments: Dickens, P.G.; Birtill, J.J.; Wright, C.J. Elastic and inelastic neutron studies of hydrogen molybdenum bronzes Journal of Solid State Chemistry 28 (1979) 185-193 Space group: C m c m Cell volume: 204.798 Cell parameters: 3.895; 14.07; 3.737; 90; 90; 90;

COD ID: 1524259
CIF file	Formula: - Ge2 K6 Te6 - Comments: Dittmar, G. Die Kristallstrukturen von K6 (Ge2 Te6) und K6 (Sn2 Te6) und ihre kristall-chemische Beziehung zum K6 (S Te6) -Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 453 (1979) 68-78 Space group: C 1 2/c 1 Cell volume: 2109.14 Cell parameters: 16.01; 13.619; 9.713; 90; 95.19; 90;

COD ID: 1524260
CIF file	Formula: - K6 Sn2 Te6 - Comments: Dittmar, G. Die Kristallstrukturen von K6 (Ge2 Te6) und K6 (Sn2 Te6) und ihre kristall-chemische Beziehung zum K6(Si2Te6)-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 453 (1979) 68-78 Space group: P 1 21/c 1 Cell volume: 1122.32 Cell parameters: 9.59; 13.654; 9.606; 90; 116.84; 90;

COD ID: 1524321
CIF file	Formula: - Cu Mg Zn - Comments: Ellner, M.; Predel, B. Neutronenbeugungs-Untersuchungen an ternaeren Laves-Phasen vom Mg Cu2-Typ Journal of Solid State Chemistry 30 (1979) 209-211 Space group: F d -3 m :1 Cell volume: 368.448 Cell parameters: 7.169; 7.169; 7.169; 90; 90; 90;

COD ID: 1524333
CIF file	Formula: - C12 Bi Co3 O12 - Comments: Etzrodt, G.; Boese, R.; Schmid, G. Darstellung und Untersuchung von Tris(tetracarbonylcobaltio)bismutan - ein Beitrag zur Frage der Existenz Bismuthaltiger Nonacarbonyltricobalt-Clusterverbindungen Chemische Berichte 112 (1979) 2574-2580 Space group: P 1 21/c 1 Cell volume: 3905.68 Cell parameters: 17.967; 17.428; 12.477; 90; 91.44; 90;

COD ID: 1524338
CIF file	Formula: - O8 Ta3 - Comments: Fallon, G.D.; Gatehouse, B.M.; Roth, R.S.; Roth, S.A. Crystal structures of some niobium and tantalum oxides, part VI. The structure of H-Li Ta3 O8 Journal of Solid State Chemistry 27 (1979) 255-259 Space group: P m m a Cell volume: 572.667 Cell parameters: 16.702; 3.84; 8.929; 90; 90; 90;

COD ID: 1524381
CIF file	Formula: - Ce5 Sn3 - Comments: Franceschi, E.A. Dimorphism of La5 Sn3, Ce5 Sn3 and Pr5 Sn3 compounds Journal of the Less-Common Metals 66 (1979) 175-181 Space group: I 4/m c m Cell volume: 978.784 Cell parameters: 12.591; 12.591; 6.174; 90; 90; 90;

COD ID: 1524391
CIF file	Formula: - Nb2 O11 Te3 - Comments: Galy, J.; Lindqvist, O. The crystal structure of Te3 Nb2 O11 Journal of Solid State Chemistry 27 (1979) 279-286 Space group: P 21 21 2 Cell volume: 481.021 Cell parameters: 7.7; 15.7; 3.979; 90; 90; 90;

COD ID: 1524392
CIF file	Formula: - Ca2 O15 Ta5 Tl - Comments: Ganne, M.; Dion, M.; Tournoux, M.; Verbaere, A. Sur une nouvelle famille structurale M2(II) M(I) Ta5 O15 structure cristalline de Ca Tl Ta5 O15 Journal of Solid State Chemistry 29 (1979) 9-13 Space group: P m m 2 Cell volume: 308.804 Cell parameters: 10.495; 7.607; 3.868; 90; 90; 90;

COD ID: 1524395
CIF file	Formula: - Ce O19 Ta7 - Comments: Gatehouse, B.M. Crystal structures of some niobium and tantalum oxides. Part V. Ce Ta7 O19 Journal of Solid State Chemistry 27 (1979) 209-213 Space group: P 63/m c m Cell volume: 670.59 Cell parameters: 6.226; 6.226; 19.976; 90; 90; 120;

COD ID: 1524414
CIF file	Formula: - Co0.3 Ga V2.7 - Comments: Girgis, K. Crystallographic studies on ternary superconductors of the A15 type: V3-x Mex Ga (Me= Ti, Cr, Mn, Fe, Co, Ni) Journal of the Less-Common Metals 65 (1979) 1-12 Space group: P m -3 n Cell volume: 109.359 Cell parameters: 4.7821; 4.7821; 4.7821; 90; 90; 90;

COD ID: 1524415
CIF file	Formula: - Cr3 Ga - Comments: Girgis, K. Crystallographic studies on ternary superconductors of the A15 type V3-x Mx Ga (M = titanium, chromium, manganese, iron, cobalt, nickel) Journal of the Less-Common Metals 65 (1979) 1-12 Space group: P m -3 n Cell volume: 100.674 Cell parameters: 4.652; 4.652; 4.652; 90; 90; 90;

COD ID: 1524480
CIF file	Formula: - Br Cu Se3 - Comments: Haendler, H.M.; Carkner, P.M.; Boudreau, S.M.; Boudreau, R.A. The crystal structure of copper bromide triselenide, Cu Br Se Journal of Solid State Chemistry 29 (1979) 35-39 Space group: P m n a Cell volume: 496.093 Cell parameters: 14.363; 4.488; 7.696; 90; 90; 90;

COD ID: 1524484
CIF file	Formula: - Al0.5 Ba Fe1.5 O4 - Comments: Harder, M. Zur Kristallstruktur von Ba Fex Al2-x O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 448 (1979) 135-142 Space group: P 63 Cell volume: 881.151 Cell parameters: 10.81; 10.81; 8.707; 90; 90; 120;

COD ID: 1524507
CIF file	Formula: - C2 N2 S2 Se - Comments: Hauge, S. Refinements of the crystal structures of selenium dithiocyanate and selenium diselenocyanate Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 313-316 Space group: P n m a Cell volume: 570.264 Cell parameters: 9.8899; 13.0364; 4.4231; 90; 90; 90;

COD ID: 1524508
CIF file	Formula: - C2 N2 Se3 - Comments: Hauge, S. Refinements of the crystal structures of selenium dithiocyanate and selenium diselenocyanate Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 313-316 Space group: P n m a Cell volume: 615.665 Cell parameters: 10.1397; 13.4514; 4.5139; 90; 90; 90;

COD ID: 1524509
CIF file	Formula: - C4 H20 N8 O6 S Se4 - Comments: Hauge, S. The crystal structure of tris(selenourea)sulfate selenourea solvate dihydrate Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 317-322 Space group: P -1 Cell volume: 924.256 Cell parameters: 8.8802; 12.166; 8.7222; 90.27; 92.6; 100.907;

COD ID: 1524510
CIF file	Formula: - C20 Cl2 In2 O20 Re4 - Comments: Haupt, H.J.; Preut, H.; Wolfes, W. Die Kristall- und Molekuelstruktur von dimeren Halogenobis(pentacarbonylrhenium)indium(III), ((Re (C O)5)2 In (mue-X)) 2 Zeitschrift fuer Anorganische und Allgemeine Chemie 448 (1979) 93-99 Space group: P 1 21/c 1 Cell volume: 3418.38 Cell parameters: 10.54; 12.961; 26.071; 90; 106.3; 90;

COD ID: 1524511
CIF file	Formula: - C20 Br2 In2 O20 Re4 - Comments: Haupt, H.J.; Preut, H.; Wolfes, W. Die Kristall- und Molekuelstruktur von dimeren Halogenobis(pentacarbonylrhenium)indium(III), ((Re (C O)5)2 In (mue-X)) 2 Zeitschrift fuer Anorganische und Allgemeine Chemie 448 (1979) 93-99 Space group: P 1 21/c 1 Cell volume: 3481.1 Cell parameters: 10.548; 13.108; 26.192; 90; 106; 90;

COD ID: 1524512
CIF file	Formula: - C20 I2 In2 O20 Re4 - Comments: Haupt, H.J.; Preut, H.; Wolfes, W. Die Kristall- und Molekuelstruktur von dimeren Halogenobis(pentacarbonylrhenium)indium(III), ((Re (C O)5)2 In (mue-X)) 2 Zeitschrift fuer Anorganische und Allgemeine Chemie 448 (1979) 93-99 Space group: P -1 Cell volume: 873.482 Cell parameters: 10.739; 7.16; 13.647; 68.65; 71.89; 65.52;

COD ID: 1524558
CIF file	Formula: - F10 K5 Li2 Nd - Comments: Hong, H.Y.-P.; McCollum, B.C. Crystal structure of K5 Nd Li2 F10 Materials Research Bulletin 14 (1979) 137-142 Space group: P n m a Cell volume: 1108.71 Cell parameters: 20.64999; 7.779; 6.902; 90; 90; 90;

COD ID: 1524635
CIF file	Formula: - Ce Cu3.85 Mn1.15 - Comments: Kal'ichak, Ya.M.; Bodak, O.I.; Krasovskaya, G.B. Ce-Mn-Cu system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 41 (1979) 868-870 Space group: P 6/m m m Cell volume: 100.675 Cell parameters: 5.23; 5.23; 4.25; 90; 90; 120;

COD ID: 1524663

CIF file

Formula: - Cu2 H O5 P -
Comments: Keller, P.; Hess, H.; Zettler, F. Ladungsbilanzen an den verfeinerten Kristallstrukturen von Libethenit, Adamin und Co2 ((O H)/As O4) und ihre Wasserstoffbrueckenbindungen Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 134 (1979) 147-156
Space group: P n n m
Cell volume: 400.444
Cell parameters: 8.076; 8.407; 5.898; 90; 90; 90;

COD ID: 1524664

CIF file

Formula: - As Co2 H O5 -
Comments: Keller, P.; Zettler, F.; Hess, H. Ladungsbilanzen an den verfeinerten Kristallstrukturen von libethenit, Adamin und Co2 ((O H)/As O4) und ihre Wasserstoffbrueckenbindungen Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 134 (1979) 147-156
Space group: P n n m
Cell volume: 430.891
Cell parameters: 8.286; 8.594; 6.051; 90; 90; 90;

COD ID: 1524665
CIF file	Formula: - As2 Cu O8 Zn2 - Comments: Keller, P.; Hess, H.; Dunn, P.J. Die Ladungsbilanz fuer eine verfeinerte Kristallstruktur von Stranskiit, Zn2 Cu (As O4)2 TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 26 (1979) 167-174 Space group: P -1 Cell volume: 156.729 Cell parameters: 5.092; 6.695; 5.304; 110.16; 112.09; 86.74;

COD ID: 1524667
CIF file	Formula: - Ba8 O24 Re2 W3 - Comments: Kemmler-Sack, S.; Treiber, U. Strukturbestimmung an Ba8 Re W3 O24 - der ersten hexagonalen Perowskitstapelvariante vom 24L-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 451 (1979) 129-136 Space group: R -3 m :H Cell volume: 1624.88 Cell parameters: 5.813; 5.813; 55.525; 90; 90; 120;

COD ID: 1524689
CIF file	Formula: - K0.2167 O3 W - Comments: Kihlborg, L.; Hussain, A. Alkali metal location and tungsten off-center displacement in hexagonal potassium and cesium tungsten bronzes Materials Research Bulletin 14 (1979) 667-674 Space group: P 63/m c m Cell volume: 354.896 Cell parameters: 7.3869; 7.3869; 7.5101; 90; 90; 120;

COD ID: 1524690
CIF file	Formula: - K0.183 O3 W - Comments: Kihlborg, L.; Hussain, A. Alkali metal location and tungsten off-center displacement in hexagonal potassium and cesium tungsten bronzes Materials Research Bulletin 14 (1979) 667-674 Space group: P 63/m c m Cell volume: 354.125 Cell parameters: 7.3835; 7.3835; 7.5007; 90; 90; 120;

COD ID: 1524691
CIF file	Formula: - Cs0.22 O3 W - Comments: Kihlborg, L.; Hussain, A. Alkali metal location and tungsten off-center displacement in hexagonal potassium and cesium tungsten bronzes Materials Research Bulletin 14 (1979) 667-674 Space group: P 63/m c m Cell volume: 360.845 Cell parameters: 7.4203; 7.4203; 7.5674; 90; 90; 120;

COD ID: 1524692
CIF file	Formula: - Cs0.32 O3 W - Comments: Kihlborg, L.; Hussain, A. Alkali metal location and tungsten off-center displacement in hexagonal potassium and cesium tungsten bronzes Materials Research Bulletin 14 (1979) 667-674 Space group: P 63/m c m Cell volume: 361.459 Cell parameters: 7.4116; 7.4116; 7.5981; 90; 90; 120;

COD ID: 1524707
CIF file	Formula: - Fe3 Te3 Tl - Comments: Klepp, K.O.; Boller, H. Die Kristallstruktur von Tl Fe3 Te3 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 110 (1979) 677-684 Space group: P 63/m Cell volume: 319.724 Cell parameters: 9.35; 9.35; 4.223; 90; 90; 120;

COD ID: 1524708
CIF file	Formula: - Fe Se2 Tl - Comments: Klepp, K.O.; Boller, H. Die Kristallstruktur von Tl Fe Se2 und Tl Fe S2 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 110 (1979) 1045-1055 Space group: C 1 2/m 1 Cell volume: 412.044 Cell parameters: 11.973; 5.49; 7.1105; 90; 118.165; 90;

COD ID: 1524714
CIF file	Formula: - Ba O3 Te - Comments: Kocak, M.; Platte, C.; Troemel, M. Ueber verschiedene Formen von Ba Te O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 453 (1979) 93-97 Space group: P 1 21/m 1 Cell volume: 187.643 Cell parameters: 4.633; 5.943; 7.104; 90; 106.4; 90;

COD ID: 1524715
CIF file	Formula: - Ba O3 Te - Comments: Kocak, M.; Platte, C.; Troemel, M. Ueber verschiedene Formen von Ba Te O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 453 (1979) 93-97 Space group: P n m a Cell volume: 1119.05 Cell parameters: 14.784; 6.129; 12.35; 90; 90; 90;

COD ID: 1524718
CIF file	Formula: - B2 Na4 O5 - Comments: Koenig, H.; Hoppe, R.; Jansen, M. Zur Kenntnis von Na4 B2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 449 (1979) 91-101 Space group: C 1 2/c 1 Cell volume: 502.457 Cell parameters: 10.618; 8.015; 6.287; 90; 110.1; 90;

COD ID: 1524799
CIF file	Formula: - F10 Pb3 Zr - Comments: Laval, J.P.; Frit, B. Une nouvelle structure ordonnee derivee de la fluorine: Pb3 Zr F10 Materials Research Bulletin 14 (1979) 1517-1524 Space group: C m c m Cell volume: 811.356 Cell parameters: 10.713; 12.817; 5.909; 90; 90; 90;

COD ID: 1524821

CIF file

Formula: - Cl14 N Sb2 V -
Comments: Loercher, K.P.; Straehle, J.; Walker, I. Das komplexchemische Verhalten des Cl3 V N Cl gegenueber Lewissaeuren und -basen. Die Kristallstruktur der Komplexe Cl3 V N Cl (Sb Cl5)2 und Cl3 (bipy) V N Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 452 (1979) 123-140
Space group: P 1 21/c 1
Cell volume: 1906.51
Cell parameters: 12.837; 6.286; 24.761; 90; 107.41; 90;

COD ID: 1524822

CIF file

Formula: - C10 H8 Cl4 N3 V -
Comments: Loercher, K.P.; Straehle, J.; Walker, I. Das komplexchemische Verhalten des Cl3 V N Cl gegenueber Lewissaeuren und -basen. Die Kristallstruktur der Komplexe Cl3 V N Cl (Sb Cl5)2 und Cl3 (bipy) V N Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 452 (1979) 123-140
Space group: P 1 21/c 1
Cell volume: 1387.81
Cell parameters: 8.044; 16.015; 14.375; 90; 131.46; 90;

COD ID: 1524897
CIF file	Formula: - Ba5 F O12 P3 - Comments: Mathew, M.; Mayer, I.; Dickens, B.; Schroeder, L.W. Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry 28 (1979) 79-95 Space group: P 63/m Cell volume: 690.347 Cell parameters: 10.153; 10.153; 7.733; 90; 90; 120;

COD ID: 1524898
CIF file	Formula: - Ba3 F La Na O12 P3 - Comments: Mathew, M.; Schroeder, L.W.; Mayer, I.; Dickens, B. Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry 28 (1979) 79-95 Space group: P -6 Cell volume: 636.674 Cell parameters: 9.9392; 9.9392; 7.4419; 90; 90; 120;

COD ID: 1524899
CIF file	Formula: - Ba4 F2 Na3 Nd3 O24 P6 - Comments: Mathew, M.; Mayer, I.; Dickens, B.; Schroeder, L.W. Substitution in barium-fluoride apatite: The crystal structures of Ba10 (P O4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry 28 (1979) 79-95 Space group: P -3 Cell volume: 603.854 Cell parameters: 9.786; 9.786; 7.281; 90; 90; 120;

COD ID: 1524906
CIF file	Formula: - Be6 Ca2.6 Ce2 F2 Fe0.5 H5.8 Mn0.5 Na6.8 O46 Si14 - Comments: Mazzi, F.; Ungaretti, L.; Ronsbo, J.G.; dal Negro, A.; Petersen, O.V. The crystal structure of semenovite American Mineralogist 64 (1979) 202-210 Space group: P m n n Cell volume: 1909.02 Cell parameters: 13.879; 13.835; 9.942; 90; 90; 90;

COD ID: 1524921
CIF file	Formula: - H18.88 O64 Pb6.56 U16 - Comments: Mereiter, K. The crystal structure of curite, (Pb6.56 ((H2 O),(O H))4) ((U O2)8 O8 (O H)6)2 TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 26 (1979) 279-292 Space group: P n a m Cell volume: 1362.24 Cell parameters: 12.513; 13.002; 8.373; 90; 90; 90;

COD ID: 1524948
CIF file	Formula: - Fe3 H23.998 N O29.997 P6 - Comments: Moore, P.B.; Araki, T. Crystal structure of synthetic (N H4) H8 Fe3 (P O4)6 (H2 O)6 American Mineralogist 64 (1979) 587-592 Space group: P 3 1 c Cell volume: 1222.86 Cell parameters: 9.151; 9.151; 16.862; 90; 90; 120;

COD ID: 1524949
CIF file	Formula: - As6 Cl0.8 Cu0.51 H0.2 Mg0.555 Mn8.885 O18.2 - Comments: Moore, P.B.; Araki, T. Magnussonite, manganese arsenite, a fluorite derivative structure American Mineralogist 64 (1979) 390-401 Space group: I a -3 d Cell volume: 7622.11 Cell parameters: 19.68; 19.68; 19.68; 90; 90; 90;

COD ID: 1524953
CIF file	Formula: - Al5.9 B0.558 H Mg3.916 O22 Si3.942 - Comments: Moore, P.B.; Araki, T. Kornerupine: a detailed crystal-chemical study Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 134 (1979) 317-336 Space group: C m c m Cell volume: 1480.74 Cell parameters: 16.016; 13.758; 6.72; 90; 90; 90;

COD ID: 1524978
CIF file	Formula: - Eu Si2 - Comments: Nesper, R.; Curda, J.; von Schnering, H.G. Binary and ternary silicides of rare earth metals Solid Compound of Transition Elements, Int. Conference Stuttgart 1979 1979 (1979) 150-152 Space group: P 6/m m m Cell volume: 63.73 Cell parameters: 4.052; 4.052; 4.482; 90; 90; 120;

COD ID: 1525005
CIF file	Formula: - Al3.92 B3 Ca0.16 Cr2.18 H4 Mg2.8 Na0.84 O31 Si6 - Comments: Nuber, B.; Schmetzer, K. Die Gitterposition des Cr(+3) im Turmalin: Strukturverfeinerung eines Cr-reichen Mg-Al-Turmalin Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 137 (1979) 184-197 Space group: R 3 m :H Cell volume: 1614.94 Cell parameters: 15.997; 15.997; 7.287; 90; 90; 120;

COD ID: 1525020
CIF file	Formula: - Co2 Cu3 Sm - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Giant intrinsic magnetic hardness in Sm Co5-x Cux Journal of Applied Physics 50 (1979) 4273-4278 Space group: P 6/m m m Cell volume: 88.179 Cell parameters: 5.024; 5.024; 4.034; 90; 90; 120;

COD ID: 1525071
CIF file	Formula: - Br2 Mo6 S6 - Comments: Perrin, C.; Chevrel, R.; Sergent, M.; Fischer, O. Etude structurale d'un thiohalogenure supraconducteur derivant du Mo(II): Mo6 S6 Br2 Materials Research Bulletin 14 (1979) 1505-1515 Space group: R -3 :R Cell volume: 272.405 Cell parameters: 6.503; 6.503; 6.503; 94.43; 94.43; 94.43;

COD ID: 1525094
CIF file	Formula: - Ge Li3 O4 Zn0.5 - Comments: Plattner, E.; Voellenkle, H. Die Kristallstruktur der Verbindung Li3 Zn0.5 Ge O4 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 110 (1979) 693-698 Space group: P m n b Cell volume: 349.257 Cell parameters: 6.29; 10.74; 5.17; 90; 90; 90;

COD ID: 1525118
CIF file	Formula: - K0.26 O3 W - Comments: Pye, M.F.; Dickens, P.G. A structural study of the hexagonal potassium tungsten bronze, K0.26 W O3 Materials Research Bulletin 14 (1979) 1397-1402 Space group: P 63 2 2 Cell volume: 355.653 Cell parameters: 7.385; 7.385; 7.53; 90; 90; 120;

COD ID: 1525157
CIF file	Formula: - Cl7 Nb3 Se5 - Comments: Rijnsdorp, J.; Jellinek, F. Preparation, crystal structure, and properties of the mixed-valence compound Nb3 Se5 Cl7 Journal of Solid State Chemistry 28 (1979) 149-156 Space group: P 1 21/m 1 Cell volume: 744.396 Cell parameters: 7.599; 12.675; 8.051; 90; 106.27; 90;

COD ID: 1525167
CIF file	Formula: - Nb Nd3 O7 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry 27 (1979) 115-122 Space group: C m c m Cell volume: 624.961 Cell parameters: 10.905; 7.517; 7.624; 90; 90; 90;

COD ID: 1525168
CIF file	Formula: - La3 Nb O7 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry 27 (1979) 115-122 Space group: C m c m Cell volume: 660.502 Cell parameters: 11.167; 7.629; 7.753; 90; 90; 90;

COD ID: 1525169
CIF file	Formula: - O7 Ta Y3 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry 27 (1979) 115-122 Space group: C 2 2 21 Cell volume: 579.574 Cell parameters: 10.4762; 7.4237; 7.4522; 90; 90; 90;

COD ID: 1525170
CIF file	Formula: - Gd O7 Sb Y2 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry 27 (1979) 115-122 Space group: C 2 2 21 Cell volume: 586.341 Cell parameters: 10.5172; 7.4527; 7.4806; 90; 90; 90;

COD ID: 1525173
CIF file	Formula: - Dy Pt2 Si2 - Comments: Rossi, D.; Marazza, R.; Ferro, R. +1 precious metals and silicon (or germanium) Journal of the Less-Common Metals 66 (1979) 17-25 Space group: I 4/m m m Cell volume: 169.116 Cell parameters: 4.152; 4.152; 9.81; 90; 90; 90;

COD ID: 1525183
CIF file	Formula: - Eu Mn2 P2 - Comments: Ruehl, R.; Jeitschko, W. New pnictides with Ce2 O2 S - type structure Materials Research Bulletin 14 (1979) 513-517 Space group: P -3 m 1 Cell volume: 104.559 Cell parameters: 4.143; 4.143; 7.034; 90; 90; 120;

COD ID: 1525184
CIF file	Formula: - As2 Eu Mn2 - Comments: Ruehl, R.; Jeitschko, W. New pnictides with Ce2 O2 S - type structure Materials Research Bulletin 14 (1979) 513-517 Space group: P -3 m 1 Cell volume: 114.994 Cell parameters: 4.287; 4.287; 7.225; 90; 90; 120;

COD ID: 1525185
CIF file	Formula: - Eu Mn2 Sb2 - Comments: Ruehl, R.; Jeitschko, W. New pnictides with Ce2 O2 S - type structure Materials Research Bulletin 14 (1979) 513-517 Space group: P -3 m 1 Cell volume: 138.545 Cell parameters: 4.57; 4.57; 7.66; 90; 90; 120;

COD ID: 1525186
CIF file	Formula: - As2 Mn2 Yb - Comments: Ruehl, R.; Jeitschko, W. New pnictides with Ce2 O2 S - type structure Materials Research Bulletin 14 (1979) 513-517 Space group: P -3 m 1 Cell volume: 107.708 Cell parameters: 4.226; 4.226; 6.964; 90; 90; 120;

COD ID: 1525187
CIF file	Formula: - Mn2 Sb2 Yb - Comments: Ruehl, R.; Jeitschko, W. New pnictides with Ce2 O2 S - type structure Materials Research Bulletin 14 (1979) 513-517 Space group: P -3 m 1 Cell volume: 131.737 Cell parameters: 4.522; 4.522; 7.439; 90; 90; 120;

COD ID: 1525195
CIF file	Formula: - Na4.5 O12 P3 Yb1.5 - Comments: Salmon, R.; Parent, C.; Vlasse, M.; le Flem, G. The sodium ytterbium orthophosphate Na3(1+x) Yb(2-x) (P O4)3 Materials Research Bulletin 14 (1979) 85-89 Space group: R -3 c :H Cell volume: 1571 Cell parameters: 9.12; 9.12; 21.81; 90; 90; 120;

COD ID: 1525209
CIF file	Formula: - D1.37 Fe Ti - Comments: Schefer, J.; Andresen, A.F.; Fischer, P.; Haelg, W.; Schlapbach, L.; Stucki, F. Structural phase transitions of Fe Ti - deuterides Materials Research Bulletin 14 (1979) 1281-1294 Space group: P 2 2 21 Cell volume: 61.221 Cell parameters: 3.088; 4.515; 4.391; 90; 90; 90;

COD ID: 1525210
CIF file	Formula: - D1.73 Fe Ti - Comments: Schefer, J.; Schlapbach, L.; Fischer, P.; Haelg, W.; Stucki, F.; Andresen, A.F. Structural phase transitions of Fe Ti - deuterides Materials Research Bulletin 14 (1979) 1281-1294 Space group: P 1 2/m 1 Cell volume: 62.201 Cell parameters: 4.706; 2.8347; 4.697; 90; 96.93; 90;

COD ID: 1525215
CIF file	Formula: - Al8.3 K0.2 Na7.3 O96 Si39.9 - Comments: Schlenker, J.L.; Pluth, J.J.; Smith, J.V. Positions of cations and molecules in zeolites with the mordenite-type framework. VIII Dehydrated sodium-exchanged mordenite Materials Research Bulletin 14 (1979) 751-758 Space group: P b c n Cell volume: 2722.39 Cell parameters: 17.92; 20.31; 7.48; 90; 90; 90;

COD ID: 1525216
CIF file	Formula: - Al8.5 H7.9 Na0.6 O96 Si39.5 - Comments: Schlenker, J.L.; Pluth, J.J.; Smith, J.V. Positions of cations and molecules in zeolites with the mordenite framework. IX. Dehydrated H-mordenite via acid exchange Materials Research Bulletin 14 (1979) 849-856 Space group: C m c m Cell volume: 2775.97 Cell parameters: 18.178; 20.394; 7.488; 90; 90; 90;

COD ID: 1525220
CIF file	Formula: - Al5.47 B3 Ca0.67 H3.9 Mg3.53 Na0.33 O31 Si6 - Comments: Schmetzer, K.; Abraham, K.; Nuber, B. Zur Kristallchemie magnesium-reicher Turmaline Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 136 (1979) 93-112 Space group: R 3 m :H Cell volume: 1592.55 Cell parameters: 15.967; 15.967; 7.213; 90; 90; 120;

COD ID: 1525221
CIF file	Formula: - Al6.36 B3 Ca0.27 H3.5 Mg2.64 Na0.65 O31 Si6 - Comments: Schmetzer, K.; Nuber, B.; Abraham, K. Zur Kristallchemie magnesium-reicher Turmaline Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 136 (1979) 93-112 Space group: R 3 m :H Cell volume: 1581.15 Cell parameters: 15.923; 15.923; 7.201; 90; 90; 120;

COD ID: 1525227
CIF file	Formula: - Cu2 Ni Sn - Comments: Schreiner, W.H.; Grandi, T.A.; Pureur, P.; Brandas, D.E.; Kunzler, J.V. A thermal X-ray and resistivity study of the Heusler alloy Cu2 Ni Sn Journal of Thermal Analysis 17 (1979) 489-494 Space group: F m -3 m Cell volume: 212.135 Cell parameters: 5.964; 5.964; 5.964; 90; 90; 90;

COD ID: 1525356
CIF file	Formula: - Bi6 H6 N6 O27 - Comments: Sundvall, B. Crystal and molecular structure of tetraoxotetrahydroxobismuth(III) nitrate monohydrate, Bi6 O4 (O H)4 (N O3)6 H2 O Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 219-224 Space group: P 1 21/c 1 Cell volume: 2228.46 Cell parameters: 9.289; 13.462; 19.527; 90; 114.13; 90;

COD ID: 1525394
CIF file	Formula: - Fe S4 Sc2 - Comments: Tomas, P.A.; Guittard, M.; Rigoult, J.; Bachet, B. Etude cristallographique du systeme Fe S - Sc2 S3. Preparations et structures de Fe Sc2 S4 et Fe0.85 Sc2.10 S4 Materials Research Bulletin 14 (1979) 249-257 Space group: F d -3 m :2 Cell volume: 1157.96 Cell parameters: 10.501; 10.501; 10.501; 90; 90; 90;

COD ID: 1525395
CIF file	Formula: - Fe0.85 S4 Sc2.1 - Comments: Tomas, P.A.; Guittard, M.; Bachet, B.; Rigoult, J. Etude cristallographique du systeme Fe S - Sc2 S3. Preparations et structures de Fe Sc2 S4 et Fe0.85 Sc2.10 S4 Materials Research Bulletin 14 (1979) 249-257 Space group: F d -3 m :2 Cell volume: 1139.2 Cell parameters: 10.444; 10.444; 10.444; 90; 90; 90;

COD ID: 1525399
CIF file	Formula: - Li8 O6 Pb - Comments: Troemel, M.; Maetz, J.; Muellner, M. Die Kristallstruktur von Li8 Pb O6 Zeitschrift fuer Anorganische und Allgemeine Chemie 449 (1979) 102-104 Space group: R -3 :H Cell volume: 415.891 Cell parameters: 5.543; 5.543; 15.63; 90; 90; 120;

COD ID: 1525427
CIF file	Formula: - Ca F8 Li2 U - Comments: Vedrine, A.; Trottier, D.; Cousseins, J.C.; Chevalier, R. Crystal structure of Li2 Ca U F8 Materials Research Bulletin 14 (1979) 583-587 Space group: I -4 m 2 Cell volume: 301.122 Cell parameters: 5.229; 5.229; 11.013; 90; 90; 90;

COD ID: 1525431
CIF file	Formula: - Mo N0.9 Nb - Comments: Vendl, A. Die Kristallstruktur des Komplexnitrids Nb Mo N(1-x) x = 0.00 - 0.10 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 110 (1979) 103-108 Space group: P 4/n m m :1 Cell volume: 74.707 Cell parameters: 3.095; 3.095; 7.799; 90; 90; 90;

COD ID: 1525434
CIF file	Formula: - F9.5 K6 O14.5 Ta6.5 - Comments: Vlasse, M.; Boukhari, A.; Chaminade, J.P.; Pouchard, M. Crystal structure of potassium tantalum oxyfluoride K6 Ta6.5 O14.5 F9.5 Materials Research Bulletin 14 (1979) 101-108 Space group: P -6 Cell volume: 577.433 Cell parameters: 13.109; 13.109; 3.88; 90; 90; 120;

COD ID: 1525435
CIF file	Formula: - F O Sc - Comments: Vlasse, M.; Saux, M.; Echegut, P.; Villeneuve, G. Etude cristallographique et par resonance magnetique nucleaire de l'oxyfluorure Sc O F Materials Research Bulletin 14 (1979) 807-812 Space group: P 1 21/c 1 Cell volume: 137.573 Cell parameters: 5.167; 5.147; 5.248; 90; 99.7; 90;

COD ID: 1525439
CIF file	Formula: - Co5 Th0.6 Y0.4 - Comments: Wallace, W.E.; Ganapathy, E.V.; Craig, R.S. Magnetism of Th Co5-based alloys Journal of Applied Physics 50 (1979) 2327-2329 Space group: P 6/m m m Cell volume: 86.646 Cell parameters: 5; 5; 4.002; 90; 90; 120;

COD ID: 1525440
CIF file	Formula: - Co4 Fe Th0.4 Y0.6 - Comments: Wallace, W.E.; Ganapathy, E.V.; Craig, R.S. Magnetism of Th Co5-based alloys Journal of Applied Physics 50 (1979) 2327-2329 Space group: P 6/m m m Cell volume: 87.598 Cell parameters: 5.013; 5.013; 4.025; 90; 90; 120;

COD ID: 1525443
CIF file	Formula: - Cs F3 H O1.5 V - Comments: Waltersson, K. The crystal structure of Cs V O F3 (H2 O)0.5 Journal of Solid State Chemistry 28 (1979) 121-131 Space group: C 1 c 1 Cell volume: 967.492 Cell parameters: 7.71; 19.474; 7.216; 90; 116.75; 90;

COD ID: 1525476
CIF file	Formula: - Co Ga0.7 Mn0.3 - Comments: Wunsch, K.M.; Wachtel, E. Zur Umbildung der Gitterstruktur vom B2-Typ in den L21-Typ am Beispil von Co50 Mnx Ga50-x Journal of the Less-Common Metals 66 (1979) 13-21 Space group: P m -3 m Cell volume: 24.21 Cell parameters: 2.8929; 2.8929; 2.8929; 90; 90; 90;

COD ID: 1525485
CIF file	Formula: - Er Ga2 - Comments: Yatsenko, S.P.; Chuntonov, K.A.; Semenov, B.G.; Semyannikov, A.A. Phase diagrams of rare earth metals with gallium Journal of the Less-Common Metals 64 (1979) 185-198 Space group: P 6/m m m Cell volume: 60.768 Cell parameters: 4.18; 4.18; 4.016; 90; 90; 120;

COD ID: 1525486
CIF file	Formula: - Er Ga3 - Comments: Yatsenko, S.P.; Semyannikov, A.A.; Semenov, B.G.; Chuntonov, K.A. Phase diagrams of rare earth metals with gallium Journal of the Less-Common Metals 64 (1979) 185-199 Space group: P m -3 m Cell volume: 74.672 Cell parameters: 4.211; 4.211; 4.211; 90; 90; 90;

COD ID: 1525487
CIF file	Formula: - Ce3 Ga - Comments: Yatsenko, S.P.; Semenov, B.G.; Semyannikov, A.A.; Chuntonov, K.A. Phase diagrams of rare earth metals with gallium Journal of the Less-Common Metals 64 (1979) 185-199 Space group: P m -3 m Cell volume: 157.464 Cell parameters: 5.4; 5.4; 5.4; 90; 90; 90;

COD ID: 1525527
CIF file	Formula: - Cu0.65 S2 V - Comments: le Nagard, N.; Collin, G.; Gorochov, O. Structure cristalline et proprietes physiques de Cu0.65 V S2 Materials Research Bulletin 14 (1979) 155-162 Space group: P 1 1 21/m Cell volume: 240.36 Cell parameters: 11.61; 6.514; 3.327; 90; 90; 107.2;

COD ID: 1525528
CIF file	Formula: - Cr Cu S2 - Comments: le Nagard, N.; Collin, G.; Gorochov, O. Etude structurale et proprietes physiques de Cu Cr S2 Materials Research Bulletin 14 (1979) 1411-1417 Space group: R 3 m :H Cell volume: 196.202 Cell parameters: 3.482; 3.482; 18.686; 90; 90; 120;

COD ID: 1525530
CIF file	Formula: - Co Hf - Comments: van Essen, R.M.; Buschow, K.H.J. Hydrogen absorption in various zirconium- and hafnium-based intermetallic compounds Journal of the Less-Common Metals 64 (1979) 277-284 Space group: P m -3 m Cell volume: 31.674 Cell parameters: 3.164; 3.164; 3.164; 90; 90; 90;

COD ID: 1527143
CIF file	Formula: - Hg I6 Tl4 - Comments: Berthold, H.J.; Haas, D.; Thiele, G.; Tamme, R.; Jensen, K.P.; Messer, D.; Brodersen, K. Die Kristallstruktur des Thallium(I) hexaiodomercurat(II) Tl4 Hg I6 Zeitschrift fuer Anorganische und Allgemeine Chemie 456 (1979) 29-40 Space group: P 4/m n c Cell volume: 826.241 Cell parameters: 9.446; 9.446; 9.26; 90; 90; 90;

COD ID: 1527333
CIF file	Formula: - As Na Se2 - Comments: Eisenmann, B.; Schaefer, H. Ueber Seleno- und Telluroarsenite, -antimonite und -bismutite Zeitschrift fuer Anorganische und Allgemeine Chemie 456 (1979) 87-94 Space group: P b c a Cell volume: 1672.46 Cell parameters: 5.83; 24.27; 11.82; 90; 90; 90;

COD ID: 1527487
CIF file	Formula: - Cd Na O4 P - Comments: Hata, M.; Akao, M.; Okada, K.; Iwai, S.I.; Aoki, H. The crystal structure of Na Cd P O4 Research Laboratory on Engineering Materials, Tokyo Institute of Technology: Report 4 (1979) 43-48 Space group: P 21 n b Cell volume: 355.959 Cell parameters: 6.5; 10.842; 5.051; 90; 90; 90;

COD ID: 1527582
CIF file	Formula: - Ca H6 N3 Rb - Comments: Jacobs, H.; Kockelkorn, J. Darstellung und Kristallstruktur des Rubidiumcalciumamids Rb Ca (N H2)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 456 (1979) 147-154 Space group: C 1 2/c 1 Cell volume: 524.73 Cell parameters: 7.08; 11.95; 6.54; 90; 108.5; 90;

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