Crystallography Open Database

Search results

Result : There are 960 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

We are displaying first 300 results.

Searching year of publication is 1978

COD ID: 1000159
CIF file	Formula: - Cr F5 Mn - Comments: Ferey, G; de Pape, R; Boucher, B Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1084-1091 Space group: C 1 2/c 1 Cell volume: 371.3 Cell parameters: 8.856; 6.291; 7.381; 90; 115.46; 90;

COD ID: 1000160
CIF file	Formula: - Cr F5 Mn - Comments: Ferey, G; de Pape, R; Boucher, B Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1084-1091 Space group: C 1 2/c 1 Cell volume: 371.3 Cell parameters: 8.856; 6.291; 7.381; 90; 115.46; 90;

COD ID: 1001018
CIF file	Formula: - Ca Cl2 H8 O4 - Comments: Leclaire, A.; Borel, M. M. La forme β du dichlorure de calcium tétrahydraté Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 34(3) (1978) 900-902 Space group: P 1 21/c 1 Cell volume: 1059.7 Cell parameters: 8.923; 10.221; 12.787; 90; 114.68; 90;

COD ID: 1001019
CIF file	Formula: - Ca Cl H4 N O5 - Comments: Leclaire, A; Borel, M M Identification et structure du chlorure nitrate de calcium dihydrate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 902-904 Space group: P b c a Cell volume: 1196.4 Cell parameters: 9.052; 6.676; 19.797; 90; 90; 90;

COD ID: 1001020

CIF file

Formula: - O3 Rb0.28 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 357.3
Cell parameters: 7.3875; 7.3875; 7.5589; 90; 90; 120;

COD ID: 1001021

CIF file

Formula: - O3 Tl0.3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 354.3
Cell parameters: 7.381; 7.381; 7.5091; 90; 90; 120;

COD ID: 1001026
CIF file	Formula: - O78 Rb10 Ta29.2 - Comments: Michel, C; Guyomarch, A; Raveau, B Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les niobates et tantalates A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Journal of Solid State Chemistry 25 (1978) 251-261 Space group: P 63/m m c Cell volume: 1774.1 Cell parameters: 7.505; 7.505; 36.37; 90; 90; 120;

COD ID: 1001202
CIF file	Formula: - La6 O18 Re4 - Comments: Besse, J P; Baud, G; Chevalier, R; Gasperin, M Structure Cristalline d'Oxydes Doubles de Rhenium. II.L'Oxyde de Lanthane-Rhenium La~6~ Re~4~ O~18~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3532-3535 Space group: P -1 Cell volume: 386.6 Cell parameters: 6.858; 11.198; 5.673; 105.32; 111.17; 92.94;

COD ID: 1001281
CIF file	Formula: - Ba3 Li Nb3 O21 Ti5 - Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804 Space group: P 63/m c m Cell volume: 831.8 Cell parameters: 9.072; 9.072; 11.67; 90; 90; 120;

COD ID: 1001282
CIF file	Formula: - Ba3 Li Nb3 O21 Ti5 - Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804 Space group: P 63/m c m Cell volume: 831.8 Cell parameters: 9.072; 9.072; 11.67; 90; 90; 120;

COD ID: 1001283
CIF file	Formula: - Ba3 Li O21 Ta3 Ti5 - Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804 Space group: P 63/m c m Cell volume: 830.6 Cell parameters: 9.062; 9.062; 11.679; 90; 90; 120;

COD ID: 1001284
CIF file	Formula: - Ba3 Li O21 Sb3 Ti5 - Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804 Space group: P 63/m c m Cell volume: 824.8 Cell parameters: 8.978; 8.978; 11.815; 90; 90; 120;

COD ID: 1001836

CIF file

Formula: - In0.3 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures Mx W O3 de type bronze hexagonal. I. Analyse structurale des bronzes de composition M0.3 W O3 . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 353.3
Cell parameters: 7.375; 7.375; 7.5009; 90; 90; 120;

COD ID: 1001847
CIF file	Formula: - O18 Ta6 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.9 Cell parameters: 7.524; 7.524; 8.259; 90; 90; 120;

COD ID: 1001848
CIF file	Formula: - O18 Ta6 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.9 Cell parameters: 7.524; 7.524; 8.259; 90; 90; 120;

COD ID: 1001849
CIF file	Formula: - Nb6 O18 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.6 Cell parameters: 7.537; 7.537; 8.224; 90; 90; 120;

COD ID: 1001850
CIF file	Formula: - Nb6 O18 Ti Tl2 - Comments: Desgardin, G; Robert, C; Raveau, B Etude de comportement du thallium dans de nouvelles structures a tunnels entrecroises: Tl2 Nb6 Ti O18 et Tl2 Ta6 Ti O18 Materials Research Bulletin 13 (1978) 621-626 Space group: P -3 m 1 Cell volume: 404.6 Cell parameters: 7.537; 7.537; 8.224; 90; 90; 120;

COD ID: 1004020
CIF file	Formula: - Ca O3 Sn - Comments: Durand, B; Loiseleur, H Crystal data for an ilmenite variety of calcium stannate Ca Sn O~3~ Journal of Applied Crystallography 11 (1978) 289-290 Space group: R -3 :R Cell volume: 132.9 Cell parameters: 6; 6; 6; 54.42; 54.42; 54.42;

COD ID: 1004038
CIF file	Formula: - Al Cl4 K - Comments: Mairesse, G; Barbier, P; Wignacourt, J P Potassium tetrachloroaluminate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1328-1330 Space group: P 21 1 1 Cell volume: 697.1 Cell parameters: 10.481; 7.183; 9.273; 93.1; 90; 90;

COD ID: 1004039
CIF file	Formula: - B Cl4 K O12 S4 - Comments: Mairesse, G; Drache, M The crystal structure of potassium tetrachlorosulfatoborate, K (B (S O~3~ Cl)~4~) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1771-1776 Space group: P 1 Cell volume: 811.7 Cell parameters: 10.513; 10.838; 10.965; 99.21; 135.48; 97.15;

COD ID: 1004063
CIF file	Formula: - La3 O11 Ru3 - Comments: Abraham, F; Trehoux, J; Thomas, D La liaison metal-metal dans les clusters M~12~ O~36~: II-Preparation et etude structurelle de la phase La~3~ Ru~3~ O~11~ Materials Research Bulletin 13 (1978) 805-810 Space group: P n -3 :2 Cell volume: 848.2 Cell parameters: 9.466; 9.466; 9.466; 90; 90; 90;

COD ID: 1004065
CIF file	Formula: - Al Cl4 H4 N - Comments: Mairesse, G; Barbier, P; Wignacourt, J P; Rubbens, A; Wallart, F X-ray, Raman, infrared, and nuclear magnetic resonance studies of the crystal structure of ammonium tetrachloroaluminate, N H~4~ Al Cl~4~ Canadian Journal of Chemistry 56 (1978) 764-771 Space group: P n m a Cell volume: 721.6 Cell parameters: 11.022; 7.072; 9.257; 90; 90; 90;

COD ID: 1007018
CIF file	Formula: - H8 K4 O22 P6 Zn - Comments: Seethanen, D; Durif, A; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de zinc-potassium tetrahydrate: K~4~ Zn (P~3~ O~9~)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 14-17 Space group: C 1 2/m 1 Cell volume: 1084.7 Cell parameters: 12.444; 10.978; 9.624; 90; 124.41; 90;

COD ID: 1007019
CIF file	Formula: - H16 Na2 Ni O20 P4 - Comments: Boudjada, A; Durif, A; Guitel, J C Structure cristalline d'un monophosphate acide mixte de nickel-sodium tetrahydrate Na~2~ Ni H~8~ (P O~4~)~4~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 17-20 Space group: P 1 21/n 1 Cell volume: 845.2 Cell parameters: 11.1; 10.71; 7.224; 90; 100.2; 90;

COD ID: 1007020
CIF file	Formula: - K3 Mo O8 Re - Comments: Silvestre, J P; Durif, A Structure cristalline du molybdo-perrhenate de potassium K~3~ (Mo O~4~) (Re O~4~) Journal of Solid State Chemistry 24 (1978) 97-100 Space group: C 1 2/m 1 Cell volume: 449.8 Cell parameters: 10.49; 6.059; 7.892; 90; 116.28; 90;

COD ID: 1007021
CIF file	Formula: - H2 Hg4 N O8 P - Comments: Durif, A; Tordjman, I; Masse, R; Guitel, J C Structure cristalline du nitro-phosphate mercureux: Hg~4~ P O~4~ N O~3~ (H~2~ O) Journal of Solid State Chemistry 24 (1978) 101-105 Space group: P 1 21/n 1 Cell volume: 903.2 Cell parameters: 18.38; 8.258; 5.952; 90; 91.2; 90;

COD ID: 1007022
CIF file	Formula: - Ba H2 K O10 P3 - Comments: Seethanen, D; Durif, A Structure cristalline du trimetaphosphate de baryum-potassium monohydrate: Ba K P~3~ O~9~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1091-1093 Space group: P 1 21/n 1 Cell volume: 932.6 Cell parameters: 7.34; 17.77; 7.18; 90; 95.24; 90;

COD ID: 1007023
CIF file	Formula: - Cu4 O9 P2 - Comments: Brunel-Lauegt, M; Durif, A; Guitel, J C Structure cristalline de Cu~4~ (P O~4~)~2~ O Journal of Solid State Chemistry 25 (1978) 39-47 Space group: P -1 Cell volume: 336.3 Cell parameters: 7.528; 8.09; 6.272; 113.68; 81.56; 105.77;

COD ID: 1007024
CIF file	Formula: - Ba H4 O8 P2 - Comments: Durif, A; Guitel, J C Structure de la forme triclinique du monophosphate acide de baryum Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1671-1672 Space group: P -1 Cell volume: 362.7 Cell parameters: 8.032; 7.013; 7.202; 109.36; 104.46; 96;

COD ID: 1007029
CIF file	Formula: - Ag Hg2 O4 P - Comments: Masse, R; Guitel, J C; Durif, A Structure cristalline du monophosphate Ag Hg~2~ P O~4~. Donnees cristallographiques sur Ag Hg~2~ As O~4~ Journal of Solid State Chemistry 23 (1978) 369-373 Space group: P b a m Cell volume: 490.5 Cell parameters: 9.256; 8.614; 6.152; 90; 90; 90;

COD ID: 1007030
CIF file	Formula: - Ag2 Cr2 O7 - Comments: Durif, A; Averbuch-Pouchot, M T Structure du dichromate d'argent: Ag~2~ Cr~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3335-3337 Space group: P -1 Cell volume: 302.4 Cell parameters: 6.968; 7.148; 6.544; 110.82; 96.11; 91.05;

COD ID: 1007083
CIF file	Formula: - As Cr2 H K2 O10 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure de l'Hydrogenobis(chromato)arsenate de Potassium K~2~ H Cr~2~ As O~10~ et Donnees Cristallographiques sur K~2~ H Cr~2~ P O~10~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3725-3727 Space group: P 31 Cell volume: 754.3 Cell parameters: 7.712; 7.712; 14.644; 90; 90; 120;

COD ID: 1007137

CIF file

Formula: - Ag Co O4 P -
Comments: Tordjman, I; Guitel, J C; Durif, A; Averbuch, M T; Masse, R Structure cristalline du monophosphate Ag Co P O~4~100521-Syntheses of Hollandite type Rb~2~ Cr~8~ O~16~, K~2~ Cr~2~ V~6~ O~16~ and K~2~ V~8~ O~16~ Materials Research Bulletin 13 (1978) 983-988
Space group: P -1
Cell volume: 323
Cell parameters: 9.516; 5.547; 6.572; 102.33; 106.27; 80.13;

COD ID: 1008020
CIF file	Formula: - Cd H4 K4 O20 P6 - Comments: Averbuch-Pouchot, M T Donnes cristallochimiques et structure cristalline du trimetaphosphate: Cd K~4~ (P~3~ O~9~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 20-22 Space group: P -1 Cell volume: 469.3 Cell parameters: 9.235; 7.599; 7.148; 96.38; 103.9; 102.06;

COD ID: 1008023
CIF file	Formula: - N S - Comments: Heger, G; Klein, S; Pintschovius, L; Kahlert, H Determination of the crystal structure of (S N)~x~ by neutron diffraction Journal of Solid State Chemistry 23 (1978) 341-347 Space group: P 1 21/c 1 Cell volume: 130.5 Cell parameters: 4.11; 4.43; 7.63; 90; 110; 90;

COD ID: 1008024
CIF file	Formula: - O7 V4 - Comments: Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry 23 (1978) 253-263 Space group: A -1 Cell volume: 441.3 Cell parameters: 5.509; 7.008; 12.256; 95.1; 95.17; 109.25;

COD ID: 1008025
CIF file	Formula: - O7 V4 - Comments: Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry 23 (1978) 253-263 Space group: A -1 Cell volume: 440 Cell parameters: 5.503; 6.997; 12.256; 94.86; 95.17; 109.39;

COD ID: 1008026
CIF file	Formula: - H10 Na2 O8 S2 - Comments: Lisensky, G C; Levy, H A Sodium thiosulfate pentahydrate: a redetermination by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1975-1977 Space group: P 1 21/c 1 Cell volume: 942.6 Cell parameters: 5.9522; 21.618; 7.543; 90; 103.804; 90;

COD ID: 1008027

CIF file

Formula: - H14 K4 Ni O25 P6 -
Comments: Seethanen, D; Tordjman, I; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de nickelpotassium heptahydrate, Ni K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~, et donnees cristallographiques de Co K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2387-2390
Space group: F m 2 m
Cell volume: 2389.4
Cell parameters: 23.03; 11.882; 8.732; 90; 90; 90;

COD ID: 1008028
CIF file	Formula: - Ba Cl2 H4 O2 - Comments: Padmanabhan, V M; Busing, W R; Levy, H A Barium chloride dihydrate by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2290-2292 Space group: P 1 21/n 1 Cell volume: 522.8 Cell parameters: 6.7215; 10.908; 7.1316; 90; 91.104; 90;

COD ID: 1008029
CIF file	Formula: - Cs2 Cu N6 O12 Pb - Comments: Klein, S; Reinen, D The structure of the high temperature $-alpha modification of Cs~2~ Pb Cu (N O~2~)~6~ and the Jahn-Teller induced $-alpha $-beta phase transition - a neutron diffraction study Journal of Solid State Chemistry 25 (1978) 295-299 Space group: F m -3 Cell volume: 1320.1 Cell parameters: 10.97; 10.97; 10.97; 90; 90; 90;

COD ID: 1008030
CIF file	Formula: - Ba O6 P2 - Comments: Coing-Boyat, J.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline du polyphosphate de Baryum γ: Ba(PO~3~)~2~γ Acta Crystallographica B (24,1968-38,1982) 34(9) (1978) 2689-2692 Space group: P 1 21/n 1 Cell volume: 501.9 Cell parameters: 9.695; 6.906; 7.522; 90; 94.75; 90;

COD ID: 1008031
CIF file	Formula: - H O4 P Sr - Comments: Boudjada, A; Masse, R; Guitel, J C Structure cristalline de l'orthophosphate monoacide de strontium: SrHPO~4~α: forme triclinique Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 34(9) (1978) 2692-2695 Space group: P -1 Cell volume: 340.8 Cell parameters: 7.184; 6.79; 7.256; 94.68; 104.97; 88.77;

COD ID: 1008032
CIF file	Formula: - As Cr3 H9 N2 O13 - Comments: Averbuch-Pouchot, M T Structure du tris(chromato)arsenate de diammonium-hydrogene, (N H~4~)~2~ H Cr~3~ As O~13~: mise en evidence d'un nouvel anion (Cr~3~ As O~13~)^3-^ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3350-3351 Space group: P 1 21/c 1 Cell volume: 1271.4 Cell parameters: 14.02; 9.49; 9.57; 90; 93.12; 90;

COD ID: 1008041
CIF file	Formula: - Er F4 K - Comments: Aleonard, S; le Fur, Y; Pontonnier, L; Gorius, M F; Roux, M T Quelques Fluorures Mixtes Terre Rare - Metal Alcalin de Structures derivees de celle de la Fluorine Annales de Chimie (Paris) (Vol=Year) 1978 (1978) 417-427 Space group: P 31 1 2 Cell volume: 1737.5 Cell parameters: 14.08; 14.08; 10.12; 90; 90; 120;

COD ID: 1008042
CIF file	Formula: - F10 K Y3 - Comments: Aleonard, S; le Fur, Y; Pontonnier, L; Gorius, M F; Roux, M T Quelques Fluorures Mixtes Terre Rare - Metal Alcalin de Structures derivees de celle de la Fluorine Annales de Chimie (Paris) (Vol=Year) 1978 (1978) 417-427 Space group: F m -3 m Cell volume: 1524.8 Cell parameters: 11.51; 11.51; 11.51; 90; 90; 90;

COD ID: 1008043
CIF file	Formula: - F10 K Yb3 - Comments: Aleonard, S; le Fur, Y; Pontonnier, L; Gorius, M F; Roux, M T Quelques Fluorures Mixtes Terre Rare - Metal Alcalin de Structures derivees de celle de la Fluorine Annales de Chimie (Paris) (Vol=Year) 1978 (1978) 417-427 Space group: P 63 m c Cell volume: 744.5 Cell parameters: 8.07; 8.07; 13.2; 90; 90; 120;

COD ID: 1008044
CIF file	Formula: - Er3 F10 K - Comments: Aleonard, S; le Fur, Y; Pontonnier, L; Gorius, M F; Roux, M T Quelques Fluorures Mixtes Terre Rare - Metal Alcalin de Structures derivees de celle de la Fluorine Annales de Chimie (Paris) (Vol=Year) 1978 (1978) 417-427 Space group: C 1 m 1 Cell volume: 3055.1 Cell parameters: 14.08; 8.137; 28.28; 90; 109.45; 90;

COD ID: 1008045
CIF file	Formula: - F10 K Tm3 - Comments: Aleonard, S; le Fur, Y; Pontonnier, L; Gorius, M F; Roux, M T Quelques Fluorures Mixtes Terre Rare - Metal Alcalin de Structures derivees de celle de la Fluorine Annales de Chimie (Paris) (Vol=Year) 1978 (1978) 417-427 Space group: Cell volume: 3376.4 Cell parameters: 20.9; 8.2; 20.9; 90; 109.5; 90;

COD ID: 1008168
CIF file	Formula: - Ag2 H O4 P - Comments: Tordjman, I; Boudjada, A; Guitel, J C; Masse, R Structure de l'Hydrogenophosphate D'Argent Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3723-3725 Space group: P 31 1 2 Cell volume: 299.1 Cell parameters: 6.19; 6.19; 9.015; 90; 90; 120;

COD ID: 1008256
CIF file	Formula: - Br5 U - Comments: Levy, J H; Taylor, J C; Wilson, P W The crystal structure of uranium pentabromide by powder neutron diffraction Journal of Inorganic and Nuclear Chemistry 40 (1978) 1055-1057 Space group: P -1 Cell volume: 417.5 Cell parameters: 7.449; 10.127; 6.686; 89.25; 117.56; 108.87;

COD ID: 1008726
CIF file	Formula: - C2 H6 Cu Na2 O9 - Comments: Mosset, A; Bonnet, J J; Galy, J Structure cristalline de la Chalconatronite synthetique. Na2 Cu (C O3)2 (H2 O)3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 148 (1978) 165-177 Space group: P 1 21/n 1 Cell volume: 814.7 Cell parameters: 9.696; 6.101; 13.779; 90; 91.83; 90;

COD ID: 1008758

CIF file

Formula: - H20 Na2 O14 S -
Comments: Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Locality: synthetic Note: anisoU's from ICSD Acta Crystallographica, Section B 34 (1978) 3502-3510
Space group: P 1 21/c 1
Cell volume: 1460.3
Cell parameters: 11.512; 10.37; 12.847; 90; 107.789; 90;

COD ID: 1008788

CIF file

Formula: - Cu3 Fe Nd O12 Ti3 -
Comments: Meyer, G; Gros, Y; Bochu, B; Collomb, A; Chenavas, J; Joubert, J C; Marezio, M Synthesis, crystal structure, and Moessbauer study of a series of perovskite-like compounds (A Cu3) (M, Fe)4 O12 Physica Status Solidi, Sectio A: Applied Research 48 (1978) 581-586
Space group: I m -3
Cell volume: 411.2
Cell parameters: 7.436; 7.436; 7.436; 90; 90; 90;

COD ID: 1008812

CIF file

Formula: - B4 H20 Na2 O17 -
Comments: Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Note: anisoU's from ICSD Acta Crystallographica, Section B 34 (1978) 3502-3510
Space group: C 1 2/c 1
Cell volume: 1481
Cell parameters: 11.885; 10.654; 12.206; 90; 106.623; 90;

COD ID: 1008912
CIF file	Formula: - O6 V2 W - Comments: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C Structure cristalline de W2 O6 sur monocristal a 298 et 383K Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3543-3547 Space group: P 42/m n m Cell volume: 189.8 Cell parameters: 4.6213; 4.6213; 8.8864; 90; 90; 90;

COD ID: 1008913
CIF file	Formula: - O6 V2 W - Comments: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C Structure cristalline de W~2~ O~6~ sur monocristal a 298 et 383K Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3543-3547 Space group: P 42/m n m Cell volume: 190 Cell parameters: 4.6212; 4.6212; 8.8959; 90; 90; 90;

COD ID: 1009037
CIF file	Formula: - Nb Se3 - Comments: Hodeau, J L; Marezio, M; Roucau, C; Ayroles, R; Meerschaut, A; Rouxel, J; Monceau, P Charge density waves in Nb Se3 at 145 K: Crystal structures x-ray and electron diffraction studies Journal of Physics C 11 (1978) 4117-4134 Space group: P 1 21/m 1 Cell volume: 513.3 Cell parameters: 10.009; 3.4805; 15.629; 90; 109.47; 90;

COD ID: 1009061
CIF file	Formula: - Nb Se3 - Comments: Hodeau, J L; Marezio, M; Roucau, C; Ayroles, R; Meerschaut, A; Rouxel, J; Monceau, P Charge density waves in Nb Se3 at 145 K: Crystal structures X-Ray and electron diffraction studies Journal of Physics C 11 (1978) 4117-4134 Space group: P 1 21/m 1 Cell volume: 511.2 Cell parameters: 9.984; 3.4831; 15.591; 90; 109.47; 90;

COD ID: 1009071
CIF file	Formula: - Co Mn Si - Comments: Niziol, S; Binczycka, H; Szytula, A; Todorovic, J; Fruchart, R; Senateur, J P; Fruchart, D Structure magnetique des Mn Co Si Physica Status Solidi, Sectio A: Applied Research 45 (1978) 591-597 Space group: P n m a Cell volume: 147.2 Cell parameters: 5.819; 3.691; 6.853; 90; 90; 90;

COD ID: 1009072
CIF file	Formula: - Co Mn Si - Comments: Niziol, S; Binczycka, H; Szytula, A; Todorovic, J; Fruchart, R; Senateur, J P; Fruchart, D Structure magnetique des Mn Co Si Physica Status Solidi, Sectio A: Applied Research 45 (1978) 591-597 Space group: P n m a Cell volume: 148.1 Cell parameters: 5.8571; 3.6881; 6.8556; 90; 90; 90;

COD ID: 1100037
CIF file	Formula: - N0.9 Ti - Comments: Christensen, A N The temperature factor parameters of some transition metal carbides and nitrides by single crystal X-ray and neutron diffraction Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 89-90 Space group: F m -3 m Cell volume: 76.2 Cell parameters: 4.239; 4.239; 4.239; 90; 90; 90;

COD ID: 1509054
CIF file	Formula: - Ag0.9 S4 Y0.9 Zr1.1 - Comments: Trichet, L.; Louisy, A.; Chevalier, P.; Rouxel, J. Les phases Agx Mx Zr1-x S2 (M= In, Y) Annales de Chimie (Paris) 3 (1978) 453-459 Space group: F d -3 m :1 Cell volume: 1333.18 Cell parameters: 11.006; 11.006; 11.006; 90; 90; 90;

COD ID: 1509077
CIF file	Formula: - Ag0.25 Au0.25 Pd0.5 - Comments: Iyengar, L.; Krishna Rao, K.V.; Venudhar, Y.C. X-ray determination of the effect of temperature on the coefficients of thermal expansion of Pd-Ag-Au alloys Journal of the Less-Common Metals 58 (1978) P55-P60 Space group: F m -3 m Cell volume: 62.95 Cell parameters: 3.978; 3.978; 3.978; 90; 90; 90;

COD ID: 1509167
CIF file	Formula: - Ag Cd0.2 Mg0.8 - Comments: Matsuo, Y.; Katada, K.; Minamigawa, S. Phase relations of the AgCd - AgMg and AgCd - AgZn quasibinary alloys Scripta Metallurgica 12 (1978) 821-826 Space group: P m -3 m Cell volume: 36.419 Cell parameters: 3.3147; 3.3147; 3.3147; 90; 90; 90;

COD ID: 1509168
CIF file	Formula: - Ag Cd0.5 Mg0.5 - Comments: Zarechnyuk, O.S.; Kinzhibalo, V.V. Compounds of magnesium with silver and cadmium Izvestiya Akademii Nauk SSSR, Metally 1978 (1978) 213-214 Space group: P m -3 m Cell volume: 36.232 Cell parameters: 3.309; 3.309; 3.309; 90; 90; 90;

COD ID: 1509171
CIF file	Formula: - Ag Cd0.6 Zn0.4 - Comments: Katada, K.; Matsuo, Y.; Minamigawa, S. Phase relations of the Ag Cd - Ag - Mg and Ag Cd - Ag Zn quasibinary alloys Scripta Metallurgica 12 (1978) 821-826 Space group: P m -3 m Cell volume: 34.87 Cell parameters: 3.267; 3.267; 3.267; 90; 90; 90;

COD ID: 1509172
CIF file	Formula: - Ag Cd0.7 Mg0.3 - Comments: Minamigawa, S.; Matsuo, Y.; Katada, K. Phase relations of the AgCd - AgMg and AgCd - AgZn quasibinary alloys Scripta Metallurgica 12 (1978) 821-826 Space group: P m -3 m Cell volume: 36.753 Cell parameters: 3.3248; 3.3248; 3.3248; 90; 90; 90;

COD ID: 1509184
CIF file	Formula: - Ag Ce - Comments: Morin, P.; Schmitt, D.; Pierre, J. Magnetic structure and crystal field in cerium compounds Journal of Magnetism and Magnetic Materials 8 (1978) 249-256 Space group: P 4/m m m Cell volume: 53.278 Cell parameters: 3.739; 3.739; 3.811; 90; 90; 90;

COD ID: 1509456
CIF file	Formula: - Ag Mg - Comments: Matsuo, Y.; Katada, K.; Minamigawa, S. Phase relations of the Ag Cd - Ag Mg and Ag Cd - Ag Zn quasibinary alloys Scripta Metallurgica 12 (1978) 821-826 Space group: P m -3 m Cell volume: 36.311 Cell parameters: 3.3114; 3.3114; 3.3114; 90; 90; 90;

COD ID: 1509457
CIF file	Formula: - Ag Mg - Comments: Kinzhibalo, V.V.; Zarechnyuk, O.S. Compounds of magnesium with silver and cadmium Izvestiya Akademii Nauk SSSR, Metally 1978 (1978) 213-214 Space group: P m -3 m Cell volume: 36.002 Cell parameters: 3.302; 3.302; 3.302; 90; 90; 90;

COD ID: 1509624

CIF file

Formula: - Ag11.54 Al12 O48 Si12 -
Comments: Kim, Y.; Seff, K. The crystal structure of dehydrated fully silver(1+) ionexchanged zeolite A reduced by hydrogen and reoxidized by oxygen, both at 330 degree C. The loss of long range order and its subsequent return Journal of Physical Chemistry 82 (1978) 921-924
Space group: P m -3 m
Cell volume: 1862.91
Cell parameters: 12.3045; 12.3045; 12.3045; 90; 90; 90;

COD ID: 1509678
CIF file	Formula: - Ag2 Nd - Comments: Stapf, I.; Mulokozi, A.M.; Gebhardt, E. The high-temperature modifications of the compounds Pr Ag2 and Nd Ag2 Journal of the Less-Common Metals 57 (1978) P39-P45 Space group: P 6/m m m Cell volume: 140.225 Cell parameters: 4.789; 4.789; 7.06; 90; 90; 120;

COD ID: 1509705
CIF file	Formula: - Ag2 Pr - Comments: Gebhardt, E.; Mulokozi, A.M.; Stapf, I. The high-temperature modifications of the compounds Pr Ag2 and Nd Ag2 Journal of the Less-Common Metals 57 (1978) P39-P45 Space group: P 6/m m m Cell volume: 135.709 Cell parameters: 4.777; 4.777; 6.867; 90; 90; 120;

COD ID: 1509770
CIF file	Formula: - Ag2 Cd Mg - Comments: Katada, K.; Minamigawa, S.; Matsuo, Y. Phase relations of the Ag Cd - Ag Mg and Ag Cd - Ag Zn quasibinary alloys Scripta Metallurgica 12 (1978) 821-826 Space group: F m -3 m Cell volume: 292.623 Cell parameters: 6.639; 6.639; 6.639; 90; 90; 90;

COD ID: 1509890
CIF file	Formula: - Ag3 Au Te2 - Comments: Belov, N.V.; Spiridonov, E.M.; Chamid, S.; Pobedimskaya, E.A. Refinement of the structure of petzite AuAg3Te2 Kristallografiya 23 (1978) 483-485 Space group: I 41 3 2 Cell volume: 1121.62 Cell parameters: 10.39; 10.39; 10.39; 90; 90; 90;

COD ID: 1509950

CIF file

Formula: - Ag6.5 Al12 O48 Si12 Tl5.5 -
Comments: Kim, Y.; Seff, K. The crystal structure of zeolite A exchanged with Ag+ and Tl+, Ag6.5 Tl5.5 A, evacuated at 400 degree C. A partial mechanism for the intrazeolitic reduction of Ag+ to form hexasilver Journal of Physical Chemistry 82 (1978) 1307-1311
Space group: P m -3 m
Cell volume: 1836.02
Cell parameters: 12.245; 12.245; 12.245; 90; 90; 90;

COD ID: 1509986
CIF file	Formula: - Ag8 S6 Sn - Comments: Wang, N. New data for Ag8 Sn S6 (canfieldite) and Ag8 Ge S6 (argyrodite) Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1978 (1978) 269-272 Space group: P n a 21 Cell volume: 1235.41 Cell parameters: 15.298; 7.548; 10.699; 90; 90; 90;

COD ID: 1509996
CIF file	Formula: - Ag3 Cs Se2 - Comments: Schils, H.; Bronger, W.; Eyck, J. Ternaere Selenide des Silbers Journal of the Less-Common Metals 60 (1978) 5-13 Space group: C 1 2/m 1 Cell volume: 624.389 Cell parameters: 16.742; 4.441; 9.097; 90; 112.61; 90;

COD ID: 1510000
CIF file	Formula: - Ag9.8 Al12 Br12 O48 Si12 - Comments: Seff, K.; Kim, Y. The crystal structure of a bromine sorption complex of dehydrated fully silver(1+) ion-exchanged zeolite A Journal of Physical Chemistry 82 (1978) 925-929 Space group: P m -3 m Cell volume: 1842.32 Cell parameters: 12.259; 12.259; 12.259; 90; 90; 90;

COD ID: 1510035
CIF file	Formula: - Ag3 Rb Se2 - Comments: Eyck, J.; Bronger, W.; Schils, H. Ternaere Selenide des Silbers Journal of the Less-Common Metals 60 (1978) P5-P13 Space group: C 1 2/m 1 Cell volume: 594.02 Cell parameters: 16.654; 4.407; 8.854; 90; 113.92; 90;

COD ID: 1510100
CIF file	Formula: - Au Cs - Comments: Holcomb, D.F.; Tinelli, G.A. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry 25 (1978) 157-165 Space group: P m -3 m Cell volume: 77.418 Cell parameters: 4.262; 4.262; 4.262; 90; 90; 90;

COD ID: 1510182
CIF file	Formula: - Au I Te - Comments: Fenner, J.; Mootz, D. The crystal structure of gold telluride iodide Au Te I Journal of Solid State Chemistry 24 (1978) 367-369 Space group: P 1 21/c 1 Cell volume: 388.322 Cell parameters: 7.313; 7.6242; 7.255; 90; 106.263; 90;

COD ID: 1510274
CIF file	Formula: - Au Pd - Comments: Iyengar, L.; Krishna Rao, K.V.; Venudhar, Y.C. X-ray determination of the effect of temperature on the lattice parameters and the cefficients of thermal expansion of palladium-silver-gold alloys Journal of the Less-Common Metals 58 (1978) P55-P60 Space group: F m -3 m Cell volume: 63.045 Cell parameters: 3.98; 3.98; 3.98; 90; 90; 90;

COD ID: 1510280
CIF file	Formula: - Au Rb - Comments: Tinelli, G.A.; Holcomb, D.F. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry 25 (1978) 157-165 Space group: P m -3 m Cell volume: 69.275 Cell parameters: 4.107; 4.107; 4.107; 90; 90; 90;

COD ID: 1510362
CIF file	Formula: - Au2 Ba S4 Sn - Comments: Teske, C.L. Darstellung und Kristallstruktur von Gold-Barium-Thiostannat(IV), Au Ba Sn S4 Zeitschrift fuer Anorganische und Allgemeine Chemie 445 (1978) 193-201 Space group: P 21 21 2 Cell volume: 810.369 Cell parameters: 10.982; 11.093; 6.652; 90; 90; 90;

COD ID: 1510529
CIF file	Formula: - Au3.68 In0.32 - Comments: Hoyt, R.F.; Mota, A.C. Elastic strain energy dependence of Tc in ternary goldbased solid solutions Journal of the Less-Common Metals 62 (1978) 183-188 Space group: F m -3 m Cell volume: 68.906 Cell parameters: 4.0997; 4.0997; 4.0997; 90; 90; 90;

COD ID: 1510609
CIF file	Formula: - Au Br - Comments: Janssen, E.M.W.; Wiegers, G.A. Crystal growth and the crystal structures of two modifications of gold monobromide, I-AuBr and P-Au Br Journal of the Less-Common Metals 57 (1978) 47-57 Space group: I 41/a m d :2 Cell volume: 445.61 Cell parameters: 6.94; 6.94; 9.252; 90; 90; 90;

COD ID: 1510610
CIF file	Formula: - Au Br - Comments: Wiegers, G.A.; Janssen, E.M.W. Crystal growth and the crystal structures of two modifications of gold monobromide, I-AuBr and P-Au Br Journal of the Less-Common Metals 57 (1978) 58-67 Space group: P 42/n c m :2 Cell volume: 224.162 Cell parameters: 4.296; 4.296; 12.146; 90; 90; 90;

COD ID: 1510617
CIF file	Formula: - B2 Ba0.667 Pt3 - Comments: Shelton, R.N. Superconductivity and crystal structure of a new class of ternary platinum borides Journal of the Less-Common Metals 62 (1978) 191-196 Space group: P 63/m m c Cell volume: 173.172 Cell parameters: 6.161; 6.161; 5.268; 90; 90; 120;

COD ID: 1510661
CIF file	Formula: - B2 Dy Fe2 - Comments: Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 118.11 Cell parameters: 3.537; 3.537; 9.441; 90; 90; 90;

COD ID: 1510666
CIF file	Formula: - B2 Er Fe2 - Comments: Stepanchikova, G.F.; Kuz'ma, Yu.B.; Chernyak, B.I. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 115.978 Cell parameters: 3.515; 3.515; 9.387; 90; 90; 90;

COD ID: 1510688
CIF file	Formula: - B2 Fe2 Gd - Comments: Chernyak, B.I.; Stepanchikova, G.F.; Kuz'ma, Yu.B. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 120.353 Cell parameters: 3.558; 3.558; 9.507; 90; 90; 90;

COD ID: 1510689
CIF file	Formula: - B2 Fe2 Ho - Comments: Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 117.244 Cell parameters: 3.527; 3.527; 9.425; 90; 90; 90;

COD ID: 1510690
CIF file	Formula: - B2 Fe2 Lu - Comments: Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F. New borides with the structure of CeAl2Ga3-type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 113.713 Cell parameters: 3.499; 3.499; 9.288; 90; 90; 90;

COD ID: 1510691
CIF file	Formula: - B2 Fe2 Tb - Comments: Kuz'ma, Yu.B.; Chernyak, B.I.; Stepanchikova, G.F. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 118.98 Cell parameters: 3.544; 3.544; 9.473; 90; 90; 90;

COD ID: 1510692
CIF file	Formula: - B2 Fe2 Tm - Comments: Stepanchikova, G.F.; Kuz'ma, Yu.B.; Chernyak, B.I. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 114.898 Cell parameters: 3.507; 3.507; 9.342; 90; 90; 90;

COD ID: 1510693
CIF file	Formula: - B2 Fe2 Y - Comments: Chernyak, B.I.; Stepanchikova, G.F.; Kuz'ma, Yu.B. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 120.146 Cell parameters: 3.546; 3.546; 9.555; 90; 90; 90;

COD ID: 1510714
CIF file	Formula: - B2 Ba0.67 Pt3 - Comments: Shelton, R.N. Superconductivity and crystal structure of a new class of ternary platinum borides Journal of the Less-Common Metals 62 (1978) 191-196 Space group: P 63/m m c Cell volume: 173.172 Cell parameters: 6.161; 6.161; 5.268; 90; 90; 120;

COD ID: 1510717
CIF file	Formula: - B2 Ho - Comments: Will, G.; Buschow, K.H.J.; Lehmann, V. Magnetic properties and neutron diffraction of Tb B2 Institute of Physics, Conference Series 37 (1978) 255-261 Space group: P 6/m m m Cell volume: 35.548 Cell parameters: 3.281; 3.281; 3.813; 90; 90; 120;

COD ID: 1510787
CIF file	Formula: - B2 Ni Ta - Comments: Steurer, W.; Nowotny, H.; Rogl, P. Neue Boride mit Nb Co B2 - Typ Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 109 (1978) 919-924 Space group: P n m a Cell volume: 153.217 Cell parameters: 6.041; 3.104; 8.171; 90; 90; 90;

COD ID: 1510802
CIF file	Formula: - B2 Os0.6 V0.4 - Comments: Rogl, P.; Rudy, E. New complex borides with Re B2- and Mo2 Ir B2-type structure Journal of Solid State Chemistry 24 (1978) 175-181 Space group: P 63/m m c Cell volume: 53.408 Cell parameters: 2.9; 2.9; 7.333; 90; 90; 120;

COD ID: 1510841
CIF file	Formula: - B2 Ca Mn O5 - Comments: Belov, N.V.; Simonov, M.A.; Yakubovich, O.V. The crystal structure of the synthetic Mn-Kurchatovite Ca Mn (B2 O5) Doklady Akademii Nauk SSSR 238 (1978) 98-100 Space group: P 1 1 21/b Cell volume: 784.721 Cell parameters: 12.455; 5.643; 11.43; 90; 90; 77.64;

COD ID: 1510866
CIF file	Formula: - B27.76 Sc - Comments: Callmer, B. A single-crystal diffractometry investigation of scandium in beta-rhomboedral boron Journal of Solid State Chemistry 23 (1978) 391-398 Space group: R -3 m :H Cell volume: 2508.44 Cell parameters: 10.9658; 10.9658; 24.0875; 90; 90; 120;

COD ID: 1511154
CIF file	Formula: - B Fe2.04 Mg0.735 O5 Sn0.225 - Comments: Simonov, M.A.; Yamnova, N.A.; Belov, N.V. The distribution of the cations Sn, Fe3+, Fe2+, Mg in the crystal structure of Hulsite Doklady Akademii Nauk SSSR 238 (1978) 1094-1097 Space group: P 1 2/m 1 Cell volume: 179.074 Cell parameters: 10.681; 3.094; 5.433; 90; 94.15; 90;

COD ID: 1511216
CIF file	Formula: - B Li Mn O3 - Comments: Egorov-Tismenko, Yu.K.; Bondareva, O.S.; Simonov, M.A.; Belov, N.V. The crystal structures of Li Zn (B O3) and Li Mn (B O3) Kristallografiya 23 (1978) 487-490 Space group: C 1 2/c 1 Cell volume: 481.25 Cell parameters: 5.188; 8.952; 10.367; 90; 91.75; 90;

COD ID: 1511219
CIF file	Formula: - B Li O3 Zn - Comments: Egorov-Tismenko, Yu.K.; Belov, N.V.; Bondareva, O.S.; Simonov, M.A. The crystal structures of Li Zn (B O3) and Li Mn (B O3) Kristallografiya 23 (1978) 487-490 Space group: C 1 2/c 1 Cell volume: 465.27 Cell parameters: 5.094; 8.806; 10.374; 90; 91.09; 90;

COD ID: 1511272
CIF file	Formula: - B O2 Tl - Comments: Amoussou, D.; Touboul, M. Structure cristalline de Tl B O2 Revue de Chimie Minerale 15 (1978) 223-231 Space group: P 41 Cell volume: 509.242 Cell parameters: 7.38; 7.38; 9.35; 90; 90; 90;

COD ID: 1511453
CIF file	Formula: - B Be2 F O3 - Comments: Pavlyuchenko, V.S.; Bakakin, V.V.; Alekseev, V.I.; Baidina, I.A.; Podberezskaya, N.V.; Batsanova, L.R. Crystal structure of beryllium fluoride borate B2 (B O3) F Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 19 (1978) 125-129 Space group: C 1 2/c 1 Cell volume: 283.741 Cell parameters: 7.687; 4.439; 8.699; 90; 107.08; 90;

COD ID: 1511532

CIF file

Formula: - B5 Co Ho O10 -
Comments: Mamedov, Kh.S.; Dzhafarov, G.G.; Abdullaev, G.K.; Amiraslanov, I.R.; Usubaliev, B.T.; Aliev, O.A. Preparation and structure of crystals of the double metaborate of holmium and cobalt Ho Co (B O2)5 Zhurnal Neorganicheskoi Khimii 23 (1978) 2332-2335
Space group: P 1 21/n 1
Cell volume: 603.446
Cell parameters: 8.502; 7.58; 9.385; 90; 93.86; 90;

COD ID: 1511566
CIF file	Formula: - B51.519 Zr1.018 - Comments: Callmer, B.; Tergenius, L.E.; Thomas, J.O. X-ray powder profile refinement of zirconium in beta-rhombohedral boron Journal of Solid State Chemistry 26 (1978) 275-279 Space group: R -3 m :H Cell volume: 2497.13 Cell parameters: 10.9564; 10.9564; 24.0201; 90; 90; 120;

COD ID: 1511637
CIF file	Formula: - B6 O13 Zn4 - Comments: Bondareva, O.S. Utochnennaya kristallicheskaya struktura kubicheskogo karkasnogo tsinkovogo borata Zn4 O (B6 O12) Doklady Akademii Nauk SSSR 241 (1978) 815-817 Space group: I -4 3 m Cell volume: 418.173 Cell parameters: 7.478; 7.478; 7.478; 90; 90; 90;

COD ID: 1511718
CIF file	Formula: - B4 Co4 Nd - Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S. Crystal structure of neodymium cobalt boride (Nd Co4 B4) and its analogs Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 1978 (1978) 275-277 Space group: P 42/n :2 Cell volume: 191.042 Cell parameters: 7.07; 7.07; 3.822; 90; 90; 90;

COD ID: 1511719
CIF file	Formula: - B4 Co4 U - Comments: Val'ovka, I.P.; Kuz'ma, Yu.B. Uranium - (iron, cobalt, nickel) - boron system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 14 (1978) 469-472 Space group: P 42/n m c :2 Cell volume: 182.817 Cell parameters: 5.097; 5.097; 7.037; 90; 90; 90;

COD ID: 1511741
CIF file	Formula: - B4 Ga3 Nd O12 - Comments: Timchenko, T.I.; Al'shinskaya, L.I.; Belov, N.V.; Leonyuk, N.I.; Simonov, M.A.; Belokoneva, E.L. Crystal structure of Nd Ga3 (B O3)4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 19 (1978) 382-384 Space group: R 3 2 :H Cell volume: 586.347 Cell parameters: 9.5; 9.5; 7.502; 90; 90; 120;

COD ID: 1516168
CIF file	Formula: - C12 H14 N2 O5 - Comments: Amit, A.; Mester, L.; Klewe, B.; Furberg, S. The Crystal Structure of Serotonin Hydrogen Oxalate Acta Chemica Scandinavica A (1978) 267-270 Space group: P 1 21/n 1 Cell volume: 1235.2 Cell parameters: 18.385; 5.62; 12.034; 90; 96.57; 90;

COD ID: 1520913
CIF file	Formula: - Si Sr2 - Comments: Bruzzone, G.; Franceschi, E. On the occurrence of M2 X intermetallic compounds (M = Ca, Sr, Ba; X = Si, Ge, Sn, Pb) Journal of the Less-Common Metals 57 (1978) 201-208 Space group: P n m a Cell volume: 400.211 Cell parameters: 8.13; 5.16; 9.54; 90; 90; 90;

COD ID: 1520914
CIF file	Formula: - Ge Sr2 - Comments: Bruzzone, G.; Franceschi, E. On the occurrence of M2 X intermetallic compounds (M = Ca, Sr, Ba; X = Si, Ge, Sn, Pb) Journal of the Less-Common Metals 57 (1978) 201-208 Space group: P n m a Cell volume: 404.042 Cell parameters: 8.153; 5.166; 9.593; 90; 90; 90;

COD ID: 1521864
CIF file	Formula: - Co2 La Si2 - Comments: Rossi, D.; Marazza, R.; Ferro, R. Lattice parameters of some (Th Cu2 Si2)-type phases in ternary alloys of rare earths with cobalt (or iron) and silicon (or germanium) Journal of the Less-Common Metals 58 (1978) 203-207 Space group: I 4/m m m Cell volume: 162.735 Cell parameters: 4.018; 4.018; 10.08; 90; 90; 90;

COD ID: 1521865
CIF file	Formula: - Co2 Nd Si2 - Comments: Rossi, D.; Marazza, R.; Ferro, R. Lattice parameters of some (Th Cu2 Si2)-type phases in ternary alloys of rare earths with cobalt (or iron) and silicon (or germanium) Journal of the Less-Common Metals 58 (1978) 203-207 Space group: I 4/m m m Cell volume: 155.405 Cell parameters: 3.96; 3.96; 9.91; 90; 90; 90;

COD ID: 1521866
CIF file	Formula: - Co2 Si2 Tb - Comments: Rossi, D.; Marazza, R.; Ferro, R. Lattice parameters of some (Th Cu2 Si2)-type phases in ternary alloys of rare earths with cobalt (or iron) and silicon (or germanium) Journal of the Less-Common Metals 58 (1978) 203-207 Space group: I 4/m m m Cell volume: 148.236 Cell parameters: 3.896; 3.896; 9.766; 90; 90; 90;

COD ID: 1521867
CIF file	Formula: - Co2 Dy Si2 - Comments: Rossi, D.; Marazza, R.; Ferro, R. Lattice parameters of some (Th Cu2 Si2)-type phases in ternary alloys of rare earths with cobalt (or iron) and silicon (or germanium) Journal of the Less-Common Metals 58 (1978) 203-207 Space group: I 4/m m m Cell volume: 147.129 Cell parameters: 3.885; 3.885; 9.748; 90; 90; 90;

COD ID: 1521931
CIF file	Formula: - Er Na O8 S2 - Comments: Sirotinkin, S.P.; Tchijov, S.M.; Kovba, L.M.; Pokrovskii, A.N. Structure cristalline de sulfates doubles de sodium et de terres rares Journal of the Less-Common Metals 58 (1978) 101-105 Space group: P 1 1 21/m Cell volume: 304.886 Cell parameters: 4.673; 9.575; 6.861; 90; 90; 96.71;

COD ID: 1521981
CIF file	Formula: - Cr7 Nb4 Si8 - Comments: Steinmetz, J.; Malaman, B.; Roques, B. Trois nouveaux siliciures ternaires ordonnes: (Cr, Nb ou Ta)11 Si8, (Mn, Mo)11 Si8 et les germaniures isotypes (T, Nb)11 Ge8, T= V, Cr, Mn Journal of the Less-Common Metals 57 (1978) 133-146 Space group: P n a m Cell volume: 1032.18 Cell parameters: 13.27; 15.9; 4.892; 90; 90; 90;

COD ID: 1521982
CIF file	Formula: - Ge8 Mn9 Nb2 - Comments: Steinmetz, J.; Malaman, B.; Roques, B. Trois nouveaux siliciures ternaires ordonnes: (Cr, Nb ou Ta)11 Si8,(Mn, Mo)11 Si8 et les germaniures isotypes (T, Nb)11 Ge8, T = V, Cr, Mn Journal of the Less-Common Metals 57 (1978) 133-146 Space group: P n a m Cell volume: 1101.57 Cell parameters: 13.38; 16.07999; 5.12; 90; 90; 90;

COD ID: 1521983
CIF file	Formula: - Ge8 Mn7 Nb4 - Comments: Steinmetz, J.; Malaman, B.; Roques, B. Trois nouveaux siliciures ternaires ordonnes: (Cr, Nb ou Ta)11 Si8,(Mn, Mo)11 Si8 et les germaniures isotypes (T, Nb)11 Ge8, T = V, Cr, Mn Journal of the Less-Common Metals 57 (1978) 133-146 Space group: P n a m Cell volume: 1134.69 Cell parameters: 13.56; 16.28; 5.14; 90; 90; 90;

COD ID: 1521984
CIF file	Formula: - Ge8 Mn4 Nb7 - Comments: Steinmetz, J.; Malaman, B.; Roques, B. Trois nouveaux siliciures ternaires ordonnes: (Cr, Nb ou Ta)11 Si8,(Mn, Mo)11 Si8 et les germaniures isotypes (T, Nb)11 Ge8, T = V, Cr, Mn Journal of the Less-Common Metals 57 (1978) 133-146 Space group: P n a m Cell volume: 1190.64 Cell parameters: 13.81; 16.57999; 5.2; 90; 90; 90;

COD ID: 1521985
CIF file	Formula: - Ge8 Mn2 Nb9 - Comments: Steinmetz, J.; Malaman, B.; Roques, B. Trois nouveaux siliciures ternaires ordonnes: (Cr, Nb ou Ta)11 Si8,(Mn, Mo)11 Si8 et les germaniures isotypes (T, Nb)11 Ge8, T = V, Cr, Mn Journal of the Less-Common Metals 57 (1978) 133-146 Space group: P n a m Cell volume: 1232.45 Cell parameters: 14; 16.79999; 5.24; 90; 90; 90;

COD ID: 1522433
CIF file	Formula: - Ga3 Nd - Comments: Manory, R.; Pelleg, J.; Grill, A. The neodymium-gallium system Journal of the Less-Common Metals 61 (1978) 293-299 Space group: P m -3 m Cell volume: 102.241 Cell parameters: 4.676; 4.676; 4.676; 90; 90; 90;

COD ID: 1522491
CIF file	Formula: - Fe0.96 Ni0.03 Sb0.01 - Comments: Maurer, M.; Cadeville, M.C.; Janchez, J.P. Influence of nickel and chromium on antimony segregation in iron-based alloys Philosophical Magazine, Part A 38 (1978) 739-746 Space group: I m -3 m Cell volume: 23.613 Cell parameters: 2.8689; 2.8689; 2.8689; 90; 90; 90;

COD ID: 1522511

CIF file

Formula: - La0.5 Ni5 Y0.5 -
Comments: Mendelsohn, M.H.; Gruen, D.M.; Dwight, A.E. Hydrogen absorption in ternary substituted A B5 alloys with particular reference to La1-x Yx Ni5 and La Ni5-x Alx alloys Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1978 (1978) 25-30
Space group: P 6/m m m
Cell volume: 84.389
Cell parameters: 4.932; 4.932; 4.006; 90; 90; 120;

COD ID: 1522573
CIF file	Formula: - La3 Tl - Comments: Nalatnik, L.S.; Fal'ko, I.I. Superconductivity of some Au Cu3 type phases Doklady Akademii Nauk SSSR 241 (1978) 828-831 Space group: P m -3 m Cell volume: 129.554 Cell parameters: 5.06; 5.06; 5.06; 90; 90; 90;

COD ID: 1522629
CIF file	Formula: - Fe Ni4 Tb - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth, x= 4 to 5) Appplied Physics (Berlin) 16 (1978) 185-189 Space group: P 6/m m m Cell volume: 84.04 Cell parameters: 4.923; 4.923; 4.004; 90; 90; 120;

COD ID: 1522630
CIF file	Formula: - Fe Ni4 Pr - Comments: Oesterreicher, H.; Misroch, M.; Parker, F.T. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth, x= 4 to 5) Appplied Physics (Berlin) 16 (1978) 185-189 Space group: P 6/m m m Cell volume: 86.997 Cell parameters: 5.002; 5.002; 4.015; 90; 90; 120;

COD ID: 1522681
CIF file	Formula: - Os Si V6 - Comments: Pavlyuchenko, A.V. Paramagnetic susceptibility of V3 Six Osx-1 compounds Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 20 (1978) 1527-1529 Space group: P m -3 n Cell volume: 106.362 Cell parameters: 4.738; 4.738; 4.738; 90; 90; 90;

COD ID: 1522723

CIF file

Formula: - Pd1.5 Rh1.5 Zr -
Comments: Pountney, J.M.; Winterbottom, J.M.; Harris, I.R. A comparison of the electronic and crystal structure of some Ce Rh3-x Pdx and Zr Rh3-x Pdx alloys and the catalytic behaviour of some Ce Rh3-x Pdx alloys Institute of Physics, Conference Series 37 (1978) 85-91
Space group: P m -3 m
Cell volume: 61.443
Cell parameters: 3.946; 3.946; 3.946; 90; 90; 90;

COD ID: 1522951
CIF file	Formula: - Fe0.5 Ni0.5 Pt - Comments: Stevens, G.T.; Bowles, J.S.; Hatherly, M. The ordered phase fields of the iron-nickel-platinum equilibrium diagram Journal of Materials Science 13 (1978) 499-504 Space group: P 4/m m m Cell volume: 26.91 Cell parameters: 2.713; 2.713; 3.656; 90; 90; 90;

COD ID: 1522952
CIF file	Formula: - Fe0.5 Ni0.5 Pt3 - Comments: Stevens, G.T.; Hatherly, M.; Bowles, J.S. The ordered phase fields of the iron-nickel-platinum equilibrium diagram Journal of Materials Science 13 (1978) 499-504 Space group: P m -3 m Cell volume: 56.579 Cell parameters: 3.839; 3.839; 3.839; 90; 90; 90;

COD ID: 1522953
CIF file	Formula: - Fe1.5 Ni1.5 Pt - Comments: Stevens, G.T.; Hatherly, M.; Bowles, J.S. The ordered phase fields of the iron-nickel-platinum equilibrium diagram Journal of Materials Science 13 (1978) 499-504 Space group: P m -3 m Cell volume: 50.366 Cell parameters: 3.693; 3.693; 3.693; 90; 90; 90;

COD ID: 1522954
CIF file	Formula: - Fe0.4 Ni0.5 Pt0.1 - Comments: Stevens, G.T.; Hatherly, M.; Bowles, J.S. The ordered phase fields of the iron-nickel-platinum equilibrium diagram Journal of Materials Science 13 (1978) 499-504 Space group: F m -3 m Cell volume: 47.714 Cell parameters: 3.627; 3.627; 3.627; 90; 90; 90;

COD ID: 1522957
CIF file	Formula: - Mo0.6 Re0.4 - Comments: Stewart, G.R.; Giorgi, A.L. A search for strong coupling superconductivity Solid State Communications 28 (1978) 969-972 Space group: I m -3 m Cell volume: 30.488 Cell parameters: 3.124; 3.124; 3.124; 90; 90; 90;

COD ID: 1522958
CIF file	Formula: - Mo0.18 Tc0.82 - Comments: Stewart, G.R.; Giorgi, A.L. A search for strong coupling superconductivity Solid State Communications 28 (1978) 969-972 Space group: P 63/m m c Cell volume: 29.141 Cell parameters: 2.752; 2.752; 4.443; 90; 90; 120;

COD ID: 1522959
CIF file	Formula: - Re0.35 W0.65 - Comments: Stewart, G.R.; Giorgi, A.L. A search for strong coupling superconductivity Solid State Communications 28 (1978) 969-972 Space group: I m -3 m Cell volume: 30.93 Cell parameters: 3.139; 3.139; 3.139; 90; 90; 90;

COD ID: 1523176
CIF file	Formula: - Pd Zn2 - Comments: Alasafi, K.M.; Chattopadhyay, T.K.; Schubert, K. Zur Mischung Pd Zn2 Journal of the Less-Common Metals 59 (1978) 41-50 Space group: C m m m Cell volume: 681.889 Cell parameters: 7.525; 7.363; 12.307; 90; 90; 90;

COD ID: 1523182
CIF file	Formula: - Hg - Comments: Amand, R.S.; Giessen, B.C. On the metastable system mercury-thallium Journal of the Less-Common Metals 58 (1978) 161-172 Space group: R -3 m :H Cell volume: 69.218 Cell parameters: 3.458; 3.458; 6.684; 90; 90; 120;

COD ID: 1523183
CIF file	Formula: - Hg Tl - Comments: Amand, R.S.; Giessen, B.C. On the metastable system mercury-thallium Journal of the Less-Common Metals 58 (1978) 161-172 Space group: P m -3 m Cell volume: 51.272 Cell parameters: 3.715; 3.715; 3.715; 90; 90; 90;

COD ID: 1523184
CIF file	Formula: - Hg0.05 Tl0.95 - Comments: Amand, R.S.; Giessen, B.C. On the metastable system mercury-thallium Journal of the Less-Common Metals 58 (1978) 161-172 Space group: P 63/m m c Cell volume: 55.631 Cell parameters: 3.425; 3.425; 5.476; 90; 90; 120;

COD ID: 1523185
CIF file	Formula: - Hg3 Tl - Comments: Amand, R.S.; Giessen, B.C. On the metastable system mercury-thallium Journal of the Less-Common Metals 58 (1978) 161-172 Space group: P m -3 m Cell volume: 98.867 Cell parameters: 4.624; 4.624; 4.624; 90; 90; 90;

COD ID: 1523186
CIF file	Formula: - Hg0.15 Tl0.85 - Comments: Amand, R.S.; Giessen, B.C. On the metastable system mercury-thallium Journal of the Less-Common Metals 58 (1978) 161-172 Space group: I m -3 m Cell volume: 54.612 Cell parameters: 3.794; 3.794; 3.794; 90; 90; 90;

COD ID: 1523233
CIF file	Formula: - Ga Ti3 - Comments: Belousov, O.K.; Kornilov, I.I. Lattice paramters and crystal structure of the compound Ti3 Ga Izvestiya Akademii Nauk SSSR, Metally 1978 (1978) 195-197 Space group: P 63/m m c Cell volume: 132.345 Cell parameters: 5.742; 5.742; 4.635; 90; 90; 120;

COD ID: 1523254
CIF file	Formula: - Ga0.9 Pd1.1 - Comments: Bhan, S.; Kudielka, H. Ordered bcc-phase at high temperatures in alloys of transition metals and B-subgroup elements Zeitschrift fuer Metallkunde 69 (1978) 333-336 Space group: P m -3 m Cell volume: 30.614 Cell parameters: 3.1283; 3.1283; 3.1283; 90; 90; 90;

COD ID: 1523257
CIF file	Formula: - Fe0.037 Pd0.963 - Comments: Biehl, G.; Flanagan, T.B. Anomalous lattice parameters and hydrogen solubilities in dilute Pd Fe alloys Solid State Communications 28 (1978) 751-755 Space group: F m -3 m Cell volume: 58.741 Cell parameters: 3.8873; 3.8873; 3.8873; 90; 90; 90;

COD ID: 1523284
CIF file	Formula: - Fe2 Sc - Comments: Bodak, O.I.; Gavrilenko, I.S.; Kotur, B.Ya.; Markiv, V.Ya.; Ivanchenko, G.I. Scandium-iron system phase diagram Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 365-370 Space group: F d -3 m :1 Cell volume: 348.765 Cell parameters: 7.039; 7.039; 7.039; 90; 90; 90;

COD ID: 1523314
CIF file	Formula: - Pb Sr2 - Comments: Bruzzone, G.; Franceschi, E. On the occurrence of M2 X intermetallic compounds (M= Ca, Sr, Ba; X= Si, Ge, Sn, Pb) Journal of the Less-Common Metals 57 (1978) 201-208 Space group: P n m a Cell volume: 461.598 Cell parameters: 8.445; 5.391; 10.139; 90; 90; 90;

COD ID: 1523450
CIF file	Formula: - Pb0.8 Sb0.2 - Comments: Degtyareva, V.F.; Ivakhnenko, S.A.; Ponyatovskii, E.G.; Rashchupkin, V.I. Crystal structure and superconductivity of Pb-Sb alloys subjected to high pressure Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 20 (1978) 238-241 Space group: F m -3 m Cell volume: 119.459 Cell parameters: 4.925; 4.925; 4.925; 90; 90; 90;

COD ID: 1523451
CIF file	Formula: - Pb0.8 Sb0.2 - Comments: Degtyareva, V.F.; Ponyatovskii, E.G.; Ivakhnenko, S.A.; Rashchupkin, V.I. Crystal structure and superconductivity of Pb-Sb alloys subjected to high pressure Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 20 (1978) 238-241 Space group: P 63/m m c Cell volume: 59.275 Cell parameters: 3.461; 3.461; 5.714; 90; 90; 120;

COD ID: 1523452
CIF file	Formula: - Nd Tl3 - Comments: Delfino, S.; Saccone, A.; Borzone, G.; Ferro, R. Phase equilibria in the neodymium-thallium system Journal of the Less-Common Metals 59 (1978) 69-78 Space group: P m -3 m Cell volume: 106.294 Cell parameters: 4.737; 4.737; 4.737; 90; 90; 90;

COD ID: 1523453
CIF file	Formula: - Nd2 Tl - Comments: Delfino, S.; Borzone, G.; Saccone, A.; Ferro, R. Phase equilibria in the neodymium-thallium system Journal of the Less-Common Metals 59 (1978) 69-78 Space group: P 63/m m c Cell volume: 179.862 Cell parameters: 5.52; 5.52; 6.816; 90; 90; 120;

COD ID: 1523454
CIF file	Formula: - Nd3 Tl - Comments: Delfino, S.; Saccone, A.; Borzone, G.; Ferro, R. Phase equilibria in the neodymium-thallium system Journal of the Less-Common Metals 59 (1978) 69-78 Space group: P m -3 m Cell volume: 119.241 Cell parameters: 4.922; 4.922; 4.922; 90; 90; 90;

COD ID: 1523462
CIF file	Formula: - Ni Sn3 Sr - Comments: Doerrscheidt, W.; Schaefer, H. Die Struktur des Ba Pt Sn3, Ba Ni Sn3 und Sr Ni Sn3 und ihre Verwandschaft zum Th Cr2 Si2-Strukturtyp Journal of the Less-Common Metals 58 (1978) 209-216 Space group: I 4 m m Cell volume: 244.447 Cell parameters: 4.74; 4.74; 10.88; 90; 90; 90;

COD ID: 1523549
CIF file	Formula: - Pt0.94 Tl0.06 - Comments: Ellner, M. Zusammenhang zwischen strukturellen und thermodynamischen Eigenschaften bei Phasen der Cu-Familie in T10-B3-Systemen Journal of the Less-Common Metals 60 (1978) 15-39 Space group: F m -3 m Cell volume: 61.21 Cell parameters: 3.941; 3.941; 3.941; 90; 90; 90;

COD ID: 1523550
CIF file	Formula: - Ga0.06 Pt0.94 - Comments: Ellner, M. Zusammenhang zwischen strukturellen und thermodynamischen Eigenschaften bei Phasen der Cu-Familie in den T10-B3-Systemen Journal of the Less-Common Metals 60 (1978) 15-39 Space group: F m -3 m Cell volume: 60.052 Cell parameters: 3.916; 3.916; 3.916; 90; 90; 90;

COD ID: 1523579
CIF file	Formula: - Rh Zr - Comments: Eremenko, V.N.; Kudryavtsev, Yu.V.; Semenova, E.L.; Shtepa, T.D. X-ray study of the Zr Rh- and Zr Ir-base phases at high temperatures Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 943-945 Space group: P m -3 m Cell volume: 35.774 Cell parameters: 3.295; 3.295; 3.295; 90; 90; 90;

COD ID: 1523622
CIF file	Formula: - La7 Ni3 - Comments: Fischer, P.; Haelg, W.; Schlapbach, L.; Yvon, K. Neutron and X-ray diffraction investigation of deuterium storage in La7 Ni3 Journal of the Less-Common Metals 60 (1978) 1-9 Space group: P 63 m c Cell volume: 576.562 Cell parameters: 10.14; 10.14; 6.475; 90; 90; 120;

COD ID: 1523984
CIF file	Formula: - P Ta3 - Comments: Andersson, Y.; Pramatus, S.; Rundqvist, S. Crystal structure refinement of alpha-Ta3 P Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 811-813 Space group: P 42/n :2 Cell volume: 516.94 Cell parameters: 10.155; 10.155; 5.0128; 90; 90; 90;

COD ID: 1524033

CIF file

Formula: - Cl3 D4 Fe O2 Rb -
Comments: Basten, J.A.J.; de Jonge, W.J.M.; van Vlimmeren, Q.A.G. Crystallographic and magnetic structure of rubidium iron trichloride dideuterate and cesium iron trichloride dideuterate Physical Review, Serie 3. B - Condensed Matter (18,1978-) 18 (1978) 2179-2184
Space group: P c c a
Cell volume: 682.016
Cell parameters: 8.876; 6.8724; 11.1807; 90; 90; 90;

COD ID: 1524034

CIF file

Formula: - Cl3 Cs D4 Fe O2 -
Comments: Basten, J.A.J.; van Vlimmeren, Q.A.G.; de Jonge, W.J.M. Crystallographic and magnetic structure of rubidium iron trichloride dideuterate and cesium iron trichloride dideuterate Physical Review, Serie 3. B - Condensed Matter (18,1978-) 18 (1978) 2179-2184
Space group: P c c a
Cell volume: 737.642
Cell parameters: 8.9809; 7.2132; 11.3867; 90; 90; 90;

COD ID: 1524044
CIF file	Formula: - Ba Ge8 K2 O18 - Comments: Baumgartner, O.; Voellenkle, H. Die Kristallstruktur des tetragermanats K2 Ba (Ge4 O9)2 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 109 (1978) 1145-1153 Space group: P -3 c 1 Cell volume: 2296.75 Cell parameters: 11.729; 11.729; 19.278; 90; 90; 120;

COD ID: 1524045
CIF file	Formula: - Cu2.5 Eu Ni2.5 - Comments: Bauminger, E.R.; Felner, I.; Ofer, S. Mixed valences of Eu in intermetallic compounds with the Ca Cu5 structure Journal of Magnetism and Magnetic Materials 7 (1978) 317-325 Space group: P 6/m m m Cell volume: 87.374 Cell parameters: 5.001; 5.001; 4.034; 90; 90; 120;

COD ID: 1524046
CIF file	Formula: - Eu Ni2.5 Zn2.5 - Comments: Bauminger, E.R.; Felner, I.; Ofer, S. Mixed valencies of Eu in intermetallic compounds with the Ca Cu5 structure Journal of Magnetism and Magnetic Materials 7 (1978) 317-325 Space group: P 6/m m m Cell volume: 94.209 Cell parameters: 5.156; 5.156; 4.092; 90; 90; 120;

COD ID: 1524047
CIF file	Formula: - Eu Zn5 - Comments: Bauminger, E.R.; Ofer, S.; Felner, I. Mixed valencies of Eu in intermetallic compounds with the Ca Cu5 structure Journal of Magnetism and Magnetic Materials 7 (1978) 317-325 Space group: P 6/m m m Cell volume: 110.492 Cell parameters: 5.437; 5.437; 4.316; 90; 90; 120;

COD ID: 1524056
CIF file	Formula: - O12 W Y6 - Comments: Beaury, O.; Faucher, M.; Caro, P. Crystal structure and fluorescence spectrum of 3(Y2 O3), W O3:Eu((3+)) Materials Research Bulletin 13 (1978) 175-185 Space group: R -3 :H Cell volume: 768.429 Cell parameters: 9.751; 9.751; 9.332; 90; 90; 120;

COD ID: 1524070
CIF file	Formula: - Ca1.3 H0.6 O6.6 Re2 - Comments: Besse, J.P.; Baud, C.; Chevalier, R.; Joubert, J.C. Synthese sous haute pression et structure d'un nouveau pyrochlor contenant du rhenium: Ca(1+x) Re2 O6 (O H)2x (x=0.3) Materials Research Bulletin 13 (1978) 217-220 Space group: F d -3 m :2 Cell volume: 1077.21 Cell parameters: 10.251; 10.251; 10.251; 90; 90; 90;

COD ID: 1524081
CIF file	Formula: - Nd2 Re3 Si5 - Comments: Bodak, O.I.; Pecharskii, V.K.; Gladyshevskii, E.I. The system Y-Re-Si and the crystal structures of some new ternary rare earth compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 14 (1978) 250-255 Space group: P 4/m n c Cell volume: 683.892 Cell parameters: 11; 11; 5.652; 90; 90; 90;

COD ID: 1524091
CIF file	Formula: - Ho O3 V - Comments: Bombik, A.; Lesniewska, B.; Oles, A. Atomic and magnetic structure of Ho V O3 Physica Status Solidi, Sectio A: Applied Research 50 (1978) 17-20 Space group: P n m a Cell volume: 227.027 Cell parameters: 5.6137; 7.6259; 5.3032; 90; 90; 90;

COD ID: 1524105
CIF file	Formula: - Al4.98 F4.5 H1.5 K3 Li5.19 Mn0.165 O31.5 Si10.5 - Comments: Brown, B.E. The crystal structure of a 3 T lepidolite American Mineralogist 63 (1978) 332-336 Space group: P 31 1 2 Cell volume: 696.9 Cell parameters: 5.2; 5.2; 29.76; 90; 90; 120;

COD ID: 1524106
CIF file	Formula: - B4 Ca2 Cl H21 O18 - Comments: Brown, G.E.; Clark, J.R. Crystal structure of hydrochlorborite, Ca2 ( B3 O3 (O H)4 O B (O H)3 ) Cl (H2 O)7, a seasonal evaporite mineral American Mineralogist 63 (1978) 814-823 Space group: I 1 2/a 1 Cell volume: 3179.05 Cell parameters: 22.783; 8.745; 16.066; 90; 96.705; 90;

COD ID: 1524128
CIF file	Formula: - Dy Fe Ni - Comments: Burzo, E. Magnetic behavior of Dy (Fex Ni1-x)2 and Ho (Fex Ni1-x)2 compounds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 17 (1978) 1414-1423 Space group: F d -3 m :1 Cell volume: 381.867 Cell parameters: 7.255; 7.255; 7.255; 90; 90; 90;

COD ID: 1524129
CIF file	Formula: - Fe Ho Ni - Comments: Burzo, E. Magneticbehavior of Dy (Fex Ni1-x)2 and Ho (Fex Ni1-x)2 compounds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 17 (1978) 1414-1425 Space group: F d -3 m :1 Cell volume: 377.933 Cell parameters: 7.23; 7.23; 7.23; 90; 90; 90;

COD ID: 1524140
CIF file	Formula: - Co2 Hf - Comments: Buschow, K.H.J.; Wernick, J.H.; Chin, G.Y. Note on the Hf-Co phase diagram Journal of the Less-Common Metals 59 (1978) 61-67 Space group: F d -3 m :1 Cell volume: 328.223 Cell parameters: 6.898; 6.898; 6.898; 90; 90; 90;

COD ID: 1524229
CIF file	Formula: - Ni3 S2 Sn2 - Comments: Clauss, A.; Warasteh, M.; Weber, K. Kristallchemische Untersuchung der Mischungsreihe Ni3 Pb2 S2 - Ni3 Pb2 Se2 sowie eine Bemerkung zur Shandit-Struktur Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1978 (1978) 256-268 Space group: R -3 m :R Cell volume: 113.304 Cell parameters: 5.404; 5.404; 5.404; 60.68; 60.68; 60.68;

COD ID: 1524250
CIF file	Formula: - Fe0.79 Li0.91 Mn0.21 O4 P - Comments: Deganello, S. The crystal structure of triphylite after oxidation at 670 C Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1978 (1978) 128-134 Space group: P n m a Cell volume: 292.208 Cell parameters: 10.322; 6.013; 4.708; 90; 90; 90;

COD ID: 1524252
CIF file	Formula: - Co5 Nd - Comments: Deryagin, A.V.; Andreev, A.V.; Reimer, V.A. Magnetic properties and spin-reorientation phase transitions in intermetallic compounds Nd1-x Ux Co5 Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 74 (1978) 1788-1796 Space group: P 6/m m m Cell volume: 86.08 Cell parameters: 5.01; 5.01; 3.96; 90; 90; 120;

COD ID: 1524253
CIF file	Formula: - Co5 Nd0.5 U0.5 - Comments: Deryagin, A.V.; Andreev, A.V.; Reimer, V.A. Magnetic properties and spin-reorientation phase transitions in intermetallic compounds Nd1-x Ux Co5 Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 74 (1978) 1788-1796 Space group: P 6/m m m Cell volume: 85.183 Cell parameters: 4.91; 4.91; 4.08; 90; 90; 120;

COD ID: 1524254
CIF file	Formula: - Co5 U0.5 Y0.5 - Comments: Deryagin, A.V.; Reimer, V.A.; Andreev, A.V. Magnetic properties and spin-reorientation phase transitions in intermetallic compounds Nd1-x Ux Co5 Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 74 (1978) 1788-1796 Space group: P 6/m m m Cell volume: 83.801 Cell parameters: 4.87; 4.87; 4.08; 90; 90; 120;

COD ID: 1524267
CIF file	Formula: - Ga2.17 Mn0.75 S4 - Comments: Dogguy Smiri, L.; Pardo, M.P.; Dung, N.H. Macle et structure cristalline de Mn0.75 Ga2.17 S4 Materials Research Bulletin 13 (1978) 661-665 Space group: I -4 Cell volume: 304.228 Cell parameters: 5.456; 5.456; 10.22; 90; 90; 90;

COD ID: 1524280
CIF file	Formula: - Fe La Ni4 - Comments: Dwight, A.E. Phase relations in the La Ni5-x Cux, La Ni5-x Alx and related systems Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1978 (1978) 325-330 Space group: P 6/m m m Cell volume: 89.006 Cell parameters: 5.05; 5.05; 4.03; 90; 90; 120;

COD ID: 1524309
CIF file	Formula: - Dy0.25 Er0.75 Fe2 - Comments: Eliseev, A.A.; Orlova, I.G.; Chuprikov, G.E.; Korolev, Yu.V. Some rare earth solid solutions in Tb Fe2 Doklady Akademii Nauk SSSR 240 (1978) 1143-1145 Space group: F d -3 m :1 Cell volume: 388.697 Cell parameters: 7.298; 7.298; 7.298; 90; 90; 90;

COD ID: 1524310
CIF file	Formula: - Dy0.85 Fe2 Tb0.15 - Comments: Eliseev, A.A.; Orlova, I.G.; Chuprikov, G.E.; Korolev, Yu.V. Some rare earth solid solutions in Tb Fe2 Doklady Akademii Nauk SSSR 240 (1978) 1143-1145 Space group: F d -3 m :1 Cell volume: 391.902 Cell parameters: 7.318; 7.318; 7.318; 90; 90; 90;

COD ID: 1524311
CIF file	Formula: - Er0.55 Fe2 Ho0.45 - Comments: Eliseev, A.A.; Orlova, I.G.; Korolev, Yu.V.; Chuprikov, G.E. Some rare earth solid solutions in Tb Fe2 Doklady Akademii Nauk SSSR 240 (1978) 1143-1145 Space group: F d -3 m :1 Cell volume: 389.177 Cell parameters: 7.301; 7.301; 7.301; 90; 90; 90;

COD ID: 1524362
CIF file	Formula: - D Fe Ti - Comments: Fischer, R.; Schlapbach, L.; Haelg, W.; Andresen, A.F.; Stucki, F. Deuterium storage in Fe Ti. Measurement of desorption isotherms and structural studies by means of neutron diffraction Materials Research Bulletin 13 (1978) 931-946 Space group: P m c 21 Cell volume: 58.585 Cell parameters: 2.966; 4.521; 4.369; 90; 90; 90;

COD ID: 1524363
CIF file	Formula: - D0.19 Fe H0.69 Ti - Comments: Fischer, R.; Haelg, W.; Schlapbach, L.; Andresen, A.F.; Stucki, F. Deuterium storage in Fe Ti. Measurement of desorption isotherms and structural studies by means of neutron diffraction Materials Research Bulletin 13 (1978) 931-946 Space group: P 2 2 21 Cell volume: 58.813 Cell parameters: 2.976; 4.514; 4.378; 90; 90; 90;

COD ID: 1524396
CIF file	Formula: - Fe1.82 Ga0.18 Sc - Comments: Gavrilenko, L.S.; Markiv, V.Ya. The isothermal sections of the phase diagrams for the Sc-Mn-Ga and Sc-Fe-Ga systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 271-274 Space group: F d -3 m :1 Cell volume: 347.429 Cell parameters: 7.03; 7.03; 7.03; 90; 90; 90;

COD ID: 1524431
CIF file	Formula: - Co Ni Sn Ti - Comments: Goerlich, E.A.; Latka, K.; Szytula, A.; Wagner, D.; Kmiec, R.; Ruebenbauer, K. Magnetic ordering in the system Co2-x Nix Ti Sn studied by 119Sn-Moessbauer spectroscopy and magnetization measurements Solid State Communications 25 (1978) 661-663 Space group: F m -3 m Cell volume: 225.422 Cell parameters: 6.086; 6.086; 6.086; 90; 90; 90;

COD ID: 1524469
CIF file	Formula: - Al3.88 Ca0.88 H2 Na0.12 O12 Si2.12 - Comments: Guggenheim, S.; Bailey, S.W. Refinement of the margerite structure in the subgroup symmetry: correction, further refinement and comments American Mineralogist 63 (1978) 186-187 Space group: C 1 c 1 Cell volume: 858.893 Cell parameters: 5.1038; 8.8287; 19.148; 90; 95.46; 90;

COD ID: 1524478
CIF file	Formula: - Na S2 Ti - Comments: Haange, R.J.; Bos-Alberink, A.J.A.; Wiegers, G.A. Structures and phase relations for Na Ti S2 and compounds Nax Ti Se2, prepared at temperatures of 473 - 1073 K Annales de Chimie (Paris) 3 (1978) 201-207 Space group: P 63/m m c Cell volume: 141.953 Cell parameters: 3.434; 3.434; 13.9; 90; 90; 120;

COD ID: 1524531
CIF file	Formula: - Ce P3 Si - Comments: Hayakawa, H.; Ono, S.; Sasaki, Y.; Kobayashi, A. The crystal structure of cerium silicon triphosphide Ce Si P3 Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-) 9 (1978) 1214-1220 Space group: P n 21 a Cell volume: 846.827 Cell parameters: 5.861; 5.712; 25.295; 90; 90; 90;

COD ID: 1524553
CIF file	Formula: - Ba4 O26 Ti11 - Comments: Hofmeister, W.; Tillmanns, E. Ba2 Ti5.5 O13: Ladungsausgleich durch statistische Unterbesetzung Fortschritte der Mineralogie, Beiheft 56 (1978) 42-43 Space group: C 1 2/m 1 Cell volume: 530.573 Cell parameters: 15.16; 3.8931; 9.093; 90; 98.64; 90;

COD ID: 1524557
CIF file	Formula: - Ge4 Li13.668 O16 Zn1.172 - Comments: Hong, H.Y.-P. Crystal structure and ionic conductivity of Li14 Zn (Ge O4)4 and other new Li superionic conductors Materials Research Bulletin 13 (1978) 117-124 Space group: P n m a Cell volume: 347.905 Cell parameters: 10.828; 6.251; 5.14; 90; 90; 90;

COD ID: 1524562
CIF file	Formula: - Eu Sb2 - Comments: Hulliger, F.; Schmelczer, R. Crystal structure and antiferromagnetism of Eu Sb2 Journal of Solid State Chemistry 26 (1978) 389-396 Space group: P 1 21/m 1 Cell volume: 179.144 Cell parameters: 4.768; 4.299; 8.97; 90; 103.01; 90;

COD ID: 1524597
CIF file	Formula: - C H6 Al N O5 - Comments: Iga, T.; Kato, S. Crystal structure of NH~4~-dawsonite Journal of the Ceramic Association, Japan 86(999) (1978) 509-512 Space group: C m c m Cell volume: 452.456 Cell parameters: 6.618; 11.944; 5.724; 90; 90; 90;

COD ID: 1524706
CIF file	Formula: - Co2 S2 Tl - Comments: Klepp, K.O.; Boller, H. Ternaere Thallium-Uebergangsmetall-Chalkogenide mit Th Cr2 Si2 - Struktur Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 109 (1978) 1049-1057 Space group: I 4/m m m Cell volume: 181.32 Cell parameters: 3.741; 3.741; 12.956; 90; 90; 90;

COD ID: 1524747
CIF file	Formula: - C4 F12 N4 O8 S12 - Comments: Krebs, B.; Roesky, W.; Diehl, M.; Hein, M. Ein Cyclotetra(azadithian) - der erste zwoelfgliedrige Schwefel-Stickstoff-Ring Angewandte Chemie (German Edition) 90 (1978) 825-825 Space group: C 1 2/c 1 Cell volume: 2677.81 Cell parameters: 24.408; 7.377; 16.715; 90; 117.16; 90;

COD ID: 1524809
CIF file	Formula: - Cu H12 N4 O6 S2 - Comments: Leskelae, M.; Valkonen, J.; Hoppe, R. The crystal structure, thermal behaviour and IR spectrum of copper tetraammine dithionate Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 805-809 Space group: P 1 21/c 1 Cell volume: 506.058 Cell parameters: 7.148; 10.604; 11.675; 90; 145.12; 90;

COD ID: 1524835
CIF file	Formula: - Co2.5 Cu2.5 Pr - Comments: Maeda, H. Magnetocrystalline anisotropy pf Pr (Co1-x Cux)5 compounds. Experiment and theoretical analysis Physica Status Solidi, Sectio A: Applied Research 45 (1978) 445-452 Space group: P 6/m m m Cell volume: 89.646 Cell parameters: 5.065; 5.065; 4.035; 90; 90; 120;

COD ID: 1524839

CIF file

Formula: - Nd O12 P4 Rb -
Comments: Maksimova, S.I.; Palkina, K.K.; Kuznetsov, V.G.; Loshchenov, V.B. Structure of crystals of rubidium lanthanide metaphosphate (Rb Ln (P O3)4) type and spectral-luminescent properties of M(I) Nd (P O3)4 Zhurnal Neorganicheskoi Khimii 23 (1978) 2959-2965
Space group: P 1 21/n 1
Cell volume: 997.706
Cell parameters: 10.461; 9.041; 10.983; 90; 106.16; 90;

COD ID: 1524893
CIF file	Formula: - F5 H12 N3 O2 Ti - Comments: Massa, W.; Pausewang, G. Zur Kristallstruktur von (N H4)3 Ti (O2) F5 Materials Research Bulletin 13 (1978) 361-368 Space group: F m -3 m Cell volume: 786.33 Cell parameters: 9.23; 9.23; 9.23; 90; 90; 90;

COD ID: 1525009
CIF file	Formula: - Ce0.43 Fe Ni4 Sm0.57 - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth; x= 4 to 5) Appl. Phys. A 16 (1978) 185-189 Space group: P 6/m m m Cell volume: 84.55 Cell parameters: 4.933; 4.933; 4.012; 90; 90; 120;

COD ID: 1525010
CIF file	Formula: - Er Fe Ni4 - Comments: Oesterreicher, H.; Misroch, M.; Parker, F.T. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth, x=4 to 5) Appplied Physics (Berlin) 16 (1978) 185-189 Space group: P 6/m m m Cell volume: 82.46 Cell parameters: 4.882; 4.882; 3.995; 90; 90; 120;

COD ID: 1525011
CIF file	Formula: - Fe Gd Ni4 - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth; x= 4 to 5) Appplied Physics (Berlin) 16 (1978) 185-189 Space group: P 6/m m m Cell volume: 83.683 Cell parameters: 4.923; 4.923; 3.987; 90; 90; 120;

COD ID: 1525012
CIF file	Formula: - Fe Gd0.5 Ni4 Tm0.5 - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth; x= 4 to 5) Appplied Physics (Berlin) 16 (1978) 185-189 Space group: P 6/m m m Cell volume: 82.73 Cell parameters: 4.89; 4.89; 3.995; 90; 90; 120;

COD ID: 1525013
CIF file	Formula: - Fe Ho Ni4 - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth; x= 4 to 5) Appplied Physics (Berlin) 16 (1978) 185-189 Space group: P 6/m m m Cell volume: 82.772 Cell parameters: 4.89; 4.89; 3.997; 90; 90; 120;

COD ID: 1525014
CIF file	Formula: - Co2 Gd0.5 Ni3 Sm0.5 - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Influence of partial rare-earth substitution for Sm in the giant intrinsic magnetic hardness compound Sm Co2 Ni3 Applied Physics A 16 (1978) 67-70 Space group: P 6/m m m Cell volume: 83.989 Cell parameters: 4.932; 4.932; 3.987; 90; 90; 120;

COD ID: 1525015
CIF file	Formula: - Co2 Ni3 Pr0.5 Sm0.5 - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Influence of partial rare-earth substitution for Sm in the giant intrinsic magnetic hardness compound Sm Co2 Ni3 Applied Physics A 16 (1978) 67-70 Space group: P 6/m m m Cell volume: 85.314 Cell parameters: 4.972; 4.972; 3.985; 90; 90; 120;

COD ID: 1525016
CIF file	Formula: - Co3 Ni2 Sm - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Influence of partial rare-earth substitution in the giant intrinsic magnetic hardness compound Sm Co2 Nir Applied Physics A 16 (1978) 67-70 Space group: P 6/m m m Cell volume: 84.174 Cell parameters: 4.948; 4.948; 3.97; 90; 90; 120;

COD ID: 1525017
CIF file	Formula: - Co2 Ni3 Sm0.5 Y0.5 - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Influence of partial rare-earth substitution in the giant intrinsic magnetic hardness compound Sm Co2 Nir Applied Physics A 16 (1978) 67-70 Space group: P 6/m m m Cell volume: 82.662 Cell parameters: 4.912; 4.912; 3.956; 90; 90; 120;

COD ID: 1525018
CIF file	Formula: - Dy Fe Ni4 - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth, x= 4 to 5) Applied Physics A 16 (1978) 185-189 Space group: P 6/m m m Cell volume: 85.308 Cell parameters: 4.901; 4.901; 4.101; 90; 90; 120;

COD ID: 1525019
CIF file	Formula: - Co2 Er0.5 Ni3 Sm0.5 - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Influence of partial rare-earth substitution for Sm in the giant intrinsic magnetic hardness compound Sm Co2 Ni3 Applied Physics A 16 (1978) 67-70 Space group: P 6/m m m Cell volume: 82.749 Cell parameters: 4.901; 4.901; 3.978; 90; 90; 120;

COD ID: 1525024
CIF file	Formula: - Cr8 O16 Rb2 - Comments: Okada, H.; Kinomura, N.; Kume, S.; Koizumi, M. Synthese of hollandite type Rb2 Cr8 O16 , K2 Cr2 V6 O16 and K2 V8 O16 Materials Research Bulletin 13 (1978) 1047-1053 Space group: C 1 2/m 1 Cell volume: 286.477 Cell parameters: 13.981; 2.95; 9.823; 90; 135; 90;

COD ID: 1525029
CIF file	Formula: - Eu Ni5 - Comments: Oliver, F.W.; West, K.W.; Cohen, R.L.; Buschow, K.H.J. Mixed valency in Eu (Ni1-x Cux)5 Journal of Physics F 8 (1978) 701-707 Space group: P 6/m m m Cell volume: 82.259 Cell parameters: 4.905; 4.905; 3.948; 90; 90; 120;

COD ID: 1525034
CIF file	Formula: - Cu Mg Sn - Comments: Osamura, K.; Murakami, Y. Crystal structure of Cu Sn Mg and Cu4 Sn Mg ternary compounds Journal of the Less-Common Metals 60 (1978) 311-313 Space group: F -4 3 m Cell volume: 241.106 Cell parameters: 6.224; 6.224; 6.224; 90; 90; 90;

COD ID: 1525035
CIF file	Formula: - Cu4 Mg Sn - Comments: Osamura, K.; Murakami, Y. Crystal structure of Cu Sn Mg and Cu4 Sn Mg ternary compounds Journal of the Less-Common Metals 60 (1978) 311-313 Space group: F -4 3 m Cell volume: 349.211 Cell parameters: 7.042; 7.042; 7.042; 90; 90; 90;

COD ID: 1525042
CIF file	Formula: - Eu3 S4 - Comments: Palazzi, M.; Jaulmes, S. Affinement de la structure cristalline de Eu3 S4 Materials Research Bulletin 13 (1978) 1153-1155 Space group: I -4 3 d Cell volume: 619.996 Cell parameters: 8.527; 8.527; 8.527; 90; 90; 90;

COD ID: 1525050
CIF file	Formula: - Cs O12 P4 Pr - Comments: Palkina, K.K.; Maksimova, S.I.; Kuznetsov, V.G. Crystal structure of Cs Pr (P O3)4 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 14 (1978) 284-287 Space group: P 1 21 1 Cell volume: 571.337 Cell parameters: 7.159; 9.19; 8.809; 90; 99.66; 90;

COD ID: 1525051
CIF file	Formula: - Cl Fe Li0.5 O - Comments: Palvadeau, P.; Coic, L.; Rouxel, J.; Portier, J. The lithium and molecular intercalates of Fe O Cl Materials Research Bulletin 13 (1978) 221-227 Space group: P m n m :1 Cell volume: 98.274 Cell parameters: 3.781; 7.893; 3.293; 90; 90; 90;

COD ID: 1525065

CIF file

Formula: - Re3 Sc2 Si4 -
Comments: Pecharskii, V.K.; Gladyshevskii, E.I.; Bodak, O.I. Scandium rhenium silicide (Sc2 Re3 Si4 - the first representive of zirconium silicide (Zr5 Si4) structure type among ternary silicides Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 755-759
Space group: P 41 21 2
Cell volume: 541.506
Cell parameters: 6.619; 6.619; 12.36; 90; 90; 90;

COD ID: 1525166
CIF file	Formula: - Eu Ni5 - Comments: Ross, J.W.; Walley, S.P. Mixed valency in Eu (Ni1-x Cux)5 Institute of Physics, Conference Series 37 (1978) 155-160 Space group: P 6/m m m Cell volume: 82.407 Cell parameters: 4.92; 4.92; 3.931; 90; 90; 120;

COD ID: 1525172
CIF file	Formula: - Dy Fe2 Ge2 - Comments: Rossi, D.; Marazza, R.; Ferro, R. Lattice parameters of some Th Cu2 Si2-type phases in ternary alloys of rare eaths with Co(Fe) and Si(Ge) Journal of the Less-Common Metals 58 (1978) 203-207 Space group: I 4/m m m Cell volume: 163.609 Cell parameters: 3.957; 3.957; 10.449; 90; 90; 90;

COD ID: 1525194
CIF file	Formula: - Na3 Nd O8 P2 - Comments: Salmon, R.; Parent, C.; Vlasse, M.; le Flem, G. The crystal structure of a new high - Nd - concentration laser material: Na3 Nd (P O4)2 Materials Research Bulletin 13 (1978) 439-444 Space group: P b c 21 Cell volume: 4090.63 Cell parameters: 15.874; 13.952; 18.47; 90; 90; 90;

COD ID: 1525212
CIF file	Formula: - Al8.6 Ba3.32 Ca0.32 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. (VI). Dehydrated barium mordenite Materials Research Bulletin 13 (1978) 169-174 Space group: P b c n Cell volume: 2709.64 Cell parameters: 17.974; 20.3199; 7.419; 90; 90; 90;

COD ID: 1525213
CIF file	Formula: - Al8.016 O96 Rb7.48 Si39.984 - Comments: Schlenker, J.L.; Pluth, J.J.; Smith, J.V. Positions of cations and molecules in zeolites with mordenite-type framework. V. Dehydrated Rb-mordenite Materials Research Bulletin 13 (1978) 77-82 Space group: C m c m Cell volume: 2760.83 Cell parameters: 18.127; 20.408; 7.463; 90; 90; 90;

COD ID: 1525214
CIF file	Formula: - Al8 Cs5.5 O96 Si40 - Comments: Schlenker, J.L.; Pluth, J.J.; Smith, J.V. Position of cations and molecules in zeolites with the mordenite -type framework. VII. Dehydrated Rb-mordenite Materials Research Bulletin 13 (1978) 901-905 Space group: C m c m Cell volume: 2795.31 Cell parameters: 18.193; 20.47; 7.506; 90; 90; 90;

COD ID: 1525228
CIF file	Formula: - H44 Mg3 O30 P2 - Comments: Schroeder, L.W.; Mathew, M.; Brown, W.E. (X O4)(-n) ion hydration. The crystal structure of Mg3 (P O4)2 (H2 O)22 Journal of Physical Chemistry 82 (1978) 2335-2340 Space group: P -1 Cell volume: 668.009 Cell parameters: 6.902; 6.961; 15.982; 87.66; 85.22; 60.81;

COD ID: 1525229
CIF file	Formula: - Ca La4 O13 Si3 - Comments: Schroeder, L.W.; Mathew, M. Cation ordering in Ca2 La8 (Si O4)6 O2 Journal of Solid State Chemistry 26 (1978) 383-387 Space group: P 63/m Cell volume: 577.145 Cell parameters: 9.651; 9.651; 7.155; 90; 90; 120;

COD ID: 1525259
CIF file	Formula: - I2 - Comments: Shimomura, O.; Takemura, K.; Fujii, Y.; Minomura, S. Structure analysis of high pressure metallic state of iodine Physical Review, Serie 3. B - Condensed Matter (18,1978-) 18 (1978) 715-719 Space group: C m c e Cell volume: 206.811 Cell parameters: 5.779; 3.943; 9.076; 90; 90; 90;

COD ID: 1525343
CIF file	Formula: - Co Cs3 I5 - Comments: Staeudel, L.; Seifert, H.J. Zur Existenz einer Verbindung Cs3 Co I5 und ihrer Kristallstruktur (1) Journal of Solid State Chemistry 26 (1978) 397-399 Space group: P n m a Cell volume: 1702.69 Cell parameters: 9.966; 11.624; 14.698; 90; 90; 90;

COD ID: 1525390
CIF file	Formula: - Fe9.6 S32 Yb16 - Comments: Tomas, A.; Brossard, L.; Guittard, M.; Flahaut, J. Structure of FeYb2S4 Euchem - Conference on the chemistry of rare earths 1978 (1978) 79-80 Space group: F d -3 m :1 Cell volume: 1266.72 Cell parameters: 10.82; 10.82; 10.82; 90; 90; 90;

COD ID: 1525393
CIF file	Formula: - Cd Er2 S4 - Comments: Tomas, A.; Shilo, I.; Guittard, M. Structure cristalline du Spinelle Cd Er2 S4 Materials Research Bulletin 13 (1978) 857-859 Space group: F d -3 m :2 Cell volume: 1367.63 Cell parameters: 11.1; 11.1; 11.1; 90; 90; 90;

COD ID: 1525401
CIF file	Formula: - La Nb O4 - Comments: Tsunekawa, S.; Takei, H. Twinning structure of ferroelastic La Nb O4 and Nd Nb O4 crystals Physica Status Solidi, Sectio A: Applied Research 50 (1978) 695-702 Space group: I 1 2/c 1 Cell volume: 334.683 Cell parameters: 5.5735; 11.5418; 5.2159; 90; 94.07; 90;

COD ID: 1525402
CIF file	Formula: - Nb Nd O4 - Comments: Tsunekawa, S.; Takei, H. Twinning structure of ferroelastic La Nb O4 and Nd Nb O4 crystals Physica Status Solidi, Sectio A: Applied Research 50 (1978) 695-702 Space group: I 1 2/c 1 Cell volume: 317.308 Cell parameters: 5.4753; 11.2905; 5.1493; 90; 94.578; 90;

COD ID: 1525430
CIF file	Formula: - Mo N Ta - Comments: Vendl, A. Die Kristallstruktur des Komplexnitrides Ta Mo N Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 109 (1978) 1001-1004 Space group: P 4/n m m :1 Cell volume: 74.042 Cell parameters: 3.081; 3.081; 7.8; 90; 90; 90;

COD ID: 1525455
CIF file	Formula: - Li O8 Ta3 - Comments: Werner, P.E.; Marinder, B.O.; Magneli, A. Structural studies on Li(1-x) Ta3 O(8-x) F(x) solid solutions by full-profile refinements of Guinier-Haegg X-Ray film data Materials Research Bulletin 13 (1978) 1371-1378 Space group: P m m a Cell volume: 574.256 Cell parameters: 16.702; 3.8485; 8.934; 90; 90; 90;

COD ID: 1525456
CIF file	Formula: - F0.25 Li0.75 O7.75 Ta3 - Comments: Werner, P.E.; Marinder, B.O.; Magneli, A. Structural studies on Li(1-x) Ta3 O(8-x) F(x) solid solutions by full-profile refinements of Guinier-Haegg X-Ray film data Materials Research Bulletin 13 (1978) 1371-1378 Space group: P m m a Cell volume: 577.579 Cell parameters: 16.6915; 3.8745; 8.931; 90; 90; 90;

COD ID: 1525457
CIF file	Formula: - Li0.5 O7.5 Ta3 - Comments: Werner, P.E.; Marinder, B.O.; Magneli, A. Structural studies on Li(1-x) Ta3 O(8-x) F(x) solid solutions by full-profile refinements of Guinier-Haegg X-Ray film data Materials Research Bulletin 13 (1978) 1371-1378 Space group: P m m a Cell volume: 581.618 Cell parameters: 16.683; 3.9084; 8.92; 90; 90; 90;

COD ID: 1525482

CIF file

Formula: - Co3 Ga Y3 -
Comments: Yarmolyuk, Ya.P.; Grin', Yu.; Gladyshevskii, E.I. Crystal structure of M Co3 Ga compounds (M= praseodymium, neodymium, samarium, terbium, and yttrium) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 855-858
Space group: C m c m
Cell volume: 539.014
Cell parameters: 4.098; 10.11; 13.01; 90; 90; 90;

COD ID: 1525500
CIF file	Formula: - In Sb - Comments: Yu, S.-C.; Spain, I.L.; Skelton, E.F. Polimorphism and the crystal structures of In Sb at elevated temperature and pressure Journal of Applied Physics 49 (1978) 4741-4745 Space group: P m m n :1 Cell volume: 93.725 Cell parameters: 5.712; 5.357; 3.063; 90; 90; 90;

COD ID: 1525525
CIF file	Formula: - Cd0.8 Li Zn0.2 - Comments: Zwilling, M.; Schmidt, P.C.; Weiss, A. Experimental and theoretical studies of optical properties on alloys of the intermetallic systems Li2 Ag2-x Inx and Li2 Cd2-x Inx Applied Physics A 16 (1978) 255-269 Space group: F d -3 m :1 Cell volume: 291.302 Cell parameters: 6.629; 6.629; 6.629; 90; 90; 90;

COD ID: 1525532
CIF file	Formula: - Cu Ni2 Ti - Comments: van Loo, F.J.J.; Bastin, G.F.; Leenen, A.J.H. Phase relations in the ternary Ti-Ni-Cu system at 800 and 870 deg. C Journal of the Less-Common Metals 57 (1978) 111-121 Space group: I 4/m m m Cell volume: 97.26 Cell parameters: 3.611; 3.611; 7.459; 90; 90; 90;

COD ID: 1527077
CIF file	Formula: - Hg0.85 Tl0.15 - Comments: Amand, R.; Giessen, B.C. On the metastable system mercury-thallium Journal of the Less-Common Metals 58 (1978) 161-172 Space group: I 4/m m m Cell volume: 50.202 Cell parameters: 3.271; 3.271; 4.692; 90; 90; 90;

COD ID: 1527088
CIF file	Formula: - O17 P6 Sr2 - Comments: Antsyshkina, A.S.; Porai-Koshits, M.A.; Minacheva, L.Kh.; Ivanova, V.G.; Lavrov, A.V. Structure of crystals of strontium ultraphosphate Sr2 P6 O17 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 4 (1978) 448-454 Space group: P 1 1 21 Cell volume: 645.09 Cell parameters: 7.158; 7.172; 13.025; 90; 90; 105.26;

COD ID: 1527180
CIF file	Formula: - Fe2 Na8 O7 - Comments: Brachtel, G.; Hoppe, R. Ueber Oxoferrate mit isolierten Anionen. Zur Kenntnis von Na8 Fe2 O7 Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 15-24 Space group: P 1 21/c 1 Cell volume: 924.963 Cell parameters: 8.723; 11.019; 10.103; 90; 107.73; 90;

COD ID: 1527181
CIF file	Formula: - Mn2 Na14 O9 - Comments: Brachtel, G.; Hoppe, R. Das erste Oxomanganat(II): Na14 Mn2 O9= Na14 (Mn O4)2 O Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 97-104 Space group: P -3 Cell volume: 360.249 Cell parameters: 6.669; 6.669; 9.353; 90; 90; 120;

COD ID: 1527187
CIF file	Formula: - H11 Na2 O8 P - Comments: Brodalla, D.; Goeters, C.; Kniep, R.; Wunderlich, H.; Mootz, D. Zur Kenntnis der Hydrate des Na2 P H O3, Phasenbeziehungen und kristallographische Untersuchungen Zeitschrift fuer Anorganische und Allgemeine Chemie 439 (1978) 265-274 Space group: P m n 21 Cell volume: 427.847 Cell parameters: 7.19; 6.447; 9.23; 90; 90; 90;

COD ID: 1527200
CIF file	Formula: - Cs O8 Pr S2 - Comments: Bukovec, N.; Golic, L.; Bukovec, P.; Siftar, J. Die Synthese und Kristallstruktur von Caesium-Praseodymsulfat Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 109 (1978) 1305-1310 Space group: P n n a Cell volume: 731.045 Cell parameters: 9.497; 14.106; 5.457; 90; 90; 90;

COD ID: 1527237
CIF file	Formula: - Fe H O2 - Comments: Christensen, H.; Norlund Christensen, A. Hydrogen bonds of gamma - Fe O O H Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 87-88 Space group: C m c 21 Cell volume: 148.995 Cell parameters: 3.08; 12.5; 3.87; 90; 90; 90;

COD ID: 1527298
CIF file	Formula: - H K3 S4 Te - Comments: Dittmar, G.; Schaefer, H. Darstellung und Struktur von K3 (S H) Te S3 Zeitschrift fuer Anorganische und Allgemeine Chemie 439 (1978) 212-218 Space group: I -4 3 m Cell volume: 2048.38 Cell parameters: 12.7; 12.7; 12.7; 90; 90; 90;

COD ID: 1527342
CIF file	Formula: - Er S - Comments: Eliseev, A.A.; Grizik, A.A.; Borzenkov, N.N.; Borodulenko, G.P.; Evdokimova, V.V.; Gracheva, M.N.; Novokshonov, V.I. Synthesis and X-ray diffraction of erbium sulphides Zhurnal Neorganicheskoi Khimii 23 (1978) 1453-1454 Space group: F m -3 m Cell volume: 161.167 Cell parameters: 5.442; 5.442; 5.442; 90; 90; 90;

COD ID: 1527466
CIF file	Formula: - F7 Fe Na2 Ni - Comments: Haegele, R.; Babel, D.; Verscharen, W.; Dance, J.M.; Tressaud, A. Die Verfeinerung der Weberitstruktur der Verbindung Na2 Ni Fe F7 Journal of Solid State Chemistry 24 (1978) 77-84 Space group: I m m 2 Cell volume: 557.623 Cell parameters: 7.245; 10.32; 7.458; 90; 90; 90;

COD ID: 1527580
CIF file	Formula: - Eu H4 N2 - Comments: Jacobs, H.; Fink, U. Untersuchung des Systems Kalium/Europium/Ammoniak Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 151-159 Space group: I 41/a m d :2 Cell volume: 322.835 Cell parameters: 5.454; 5.454; 10.853; 90; 90; 90;

COD ID: 1527581
CIF file	Formula: - Eu H6 K N3 - Comments: Jacobs, H.; Fink, U. Untersuchung des Systems Kalium/Europium/Ammoniak Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 151-159 Space group: F d d d :2 Cell volume: 2126.48 Cell parameters: 23.57; 11.31; 7.977; 90; 90; 90;

COD ID: 1527615
CIF file	Formula: - I3 Li2 O9 Rb - Comments: Kalinin, V.P.; Karataeva, I.M.; Vinogradov, E.E.; Vavilin, V.I.; Plyukhin, V.V.; Pakhomov, V.I. Crystal structure of Rb I O3 (Li I O3)2 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 4 (1978) 444-447 Space group: P 1 1 21/b Cell volume: 976.024 Cell parameters: 8.46; 11.22; 11.09; 90; 90; 112;

COD ID: 1527757
CIF file	Formula: - Eu2 O4 Si - Comments: Marchand, R.; l'Haridon, P.; Laurent, Y. Structure cristalline de Eu2(II) Si O4 beta Journal of Solid State Chemistry 24 (1978) 71-76 Space group: P n m a Cell volume: 394.891 Cell parameters: 7.137; 5.665; 9.767; 90; 90; 90;

COD ID: 1527770
CIF file	Formula: - K4 O3 Pb - Comments: Martens, K.P.; Hoppe, R. Das erste Oxoplumbat(II) mit Inselstruktur: K4 Pb O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 105-114 Space group: P b c a Cell volume: 1396.12 Cell parameters: 6.543; 11.405; 18.709; 90; 90; 90;

COD ID: 1527783
CIF file	Formula: - O14 W5 - Comments: McColm, I.J.; Steadman, R.; Wilson, S.J. Iron-promoted phases in the tungsten-oxygen system Journal of Solid State Chemistry 23 (1978) 33-42 Space group: P -4 21 m Cell volume: 2066.67 Cell parameters: 23.33; 23.33; 3.797; 90; 90; 90;

COD ID: 1527856
CIF file	Formula: - Ga Se2 Tl - Comments: Mueller, D.; Hahn, H. Zur Struktur des Tl Ga Se2 Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 258-272 Space group: C 1 c 1 Cell volume: 1786.28 Cell parameters: 10.772; 10.771; 15.636; 90; 100.06; 90;

COD ID: 1527860
CIF file	Formula: - C6 H5 Co K N6 O2.5 Sr - Comments: Mys'kiv, M.G.; Kryvlyuk, L.N.; Glovyak, T.; Gladyshevskii, E.I. Crystal structure of Sr K (Co (C N)6) (H2 O)2.5 and Ca K (Co (C N)6) (H2 O)2.5 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 4 (1978) 127-133 Space group: P n m a Cell volume: 1344.16 Cell parameters: 12.95; 14; 7.414; 90; 90; 90;

COD ID: 1527861
CIF file	Formula: - C6 H5 Ca Co K N6 O2.5 - Comments: Mys'kiv, M.G.; Kryvlyuk, L.N.; Gladyshevskii, E.I.; Glovyak, T. Crystal structure of Sr K (Co (C N)6) (H2 O)2.5 and Ca K (Co (C N)6) (H2 O)2.5 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 4 (1978) 127-133 Space group: P n m a Cell volume: 1283.5 Cell parameters: 12.83; 13.62; 7.345; 90; 90; 90;

COD ID: 1527882
CIF file	Formula: - C0.05 N0.77 Nb0.83 Ti0.17 - Comments: Norlund Christensen, A. The temperature factor parameters of some transition metal carbides and nitrides by single crystal X-ray and neutron diffraction Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 89-90 Space group: F m -3 m Cell volume: 82.086 Cell parameters: 4.346; 4.346; 4.346; 90; 90; 90;

COD ID: 1528008
CIF file	Formula: - K O Tl - Comments: Sabrowsky, H. Oxothallate(I) der Alkalimetalle: K Tl O, Rb Tl O und Cs Tl O Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 213-221 Space group: C 1 2/m 1 Cell volume: 280.878 Cell parameters: 12.87; 3.621; 6.286; 90; 106.5; 90;

COD ID: 1528059
CIF file	Formula: - O3 Rb Ta - Comments: Serafin, M.; Hoppe, R. Koordinationszahl 5 und 6 bei Rb Ta O3: Rb4 (Ta4 O12) Angewandte Chemie (German Edition) 90 (1978) 387-387 Space group: C 1 2/m 1 Cell volume: 661.05 Cell parameters: 9.589; 8.505; 8.135; 90; 94.87; 90;

COD ID: 1528140
CIF file	Formula: - Al0.5 F2 K Mg2.75 O10 Si3.5 - Comments: Toraya, H.; Iwai, S.I.; Marumo, F.; Nishikawa, T.; Hirao, M. The crystal structure of synthetic mica, K Mg2.75 Si3.5 Al0.5 O10 F2 Mineralogical Journal (Japan) 9 (1978) 210-220 Space group: C 1 2/m 1 Cell volume: 484.316 Cell parameters: 5.292; 9.164; 10.143; 90; 100.07; 90;

COD ID: 1528141
CIF file	Formula: - Al F2 Ge3 K Mg3 O10 - Comments: Toraya, H.; Iwai, S.I.; Hirao, M.; Marumo, F. The crystal structure of a germanate mica, K Mg3 Ge3 Al O10 F2 Mineralogical Journal (Japan) 9 (1978) 221-230 Space group: C 1 2/m 1 Cell volume: 521.811 Cell parameters: 5.417; 9.345; 10.468; 90; 100.03; 90;

COD ID: 1528205
CIF file	Formula: - K O8 Ru4 - Comments: Wilhelm, M.; Hoppe, R. Eine neue Rutheniumbronze: K Ru4 O8 Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 90-96 Space group: I 4/m Cell volume: 305.549 Cell parameters: 9.885; 9.885; 3.127; 90; 90; 90;

COD ID: 1528271
CIF file	Formula: - Br Cu0.99 Te - Comments: von Alpen, U.; Fenner, J.; Predel, B.; Schluckebier, G.; Rabenau, A. Zur Phasenumwandlung von Cu Te Br und zur Struktur der Hochtemperaturphase Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 5-14 Space group: I 41/a m d :2 Cell volume: 1280.49 Cell parameters: 16.45; 16.45; 4.732; 90; 90; 90;

COD ID: 1528272
CIF file	Formula: - Bi Br - Comments: von Benda, H.; Simon, A.; Bauhofer, W. Zur Kenntnis von Bi Br und Bi Br1.167 Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 53-67 Space group: C 1 2/m 1 Cell volume: 1084.75 Cell parameters: 13.064; 4.338; 20.061; 90; 107.42; 90;

COD ID: 1528273
CIF file	Formula: - Bi Br1.167 - Comments: von Benda, H.; Simon, A.; Bauhofer, W. Zur Kenntnis von Bi Br und Bi Br1.167 Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 53-67 Space group: P n n m Cell volume: 3405.34 Cell parameters: 23.852; 15.622; 9.139; 90; 90; 90;

COD ID: 1528275
CIF file	Formula: - Bi I - Comments: von Schnering, H.G.; Kalveram, C.; von Benda, H. Wismutmonojodid Bi J, eine Verbindung mit Bi(0) und Bi(II) Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 37-52 Space group: C 1 2/m 1 Cell volume: 1257.84 Cell parameters: 14.245; 4.428; 19.968; 90; 92.96; 90;

COD ID: 1528276
CIF file	Formula: - Bi I - Comments: von Schnering, H.G.; Kalveram, C.; von Benda, H. Wismutmonojodid Bi J, eine Verbindung mit Bi(0) und Bi(II) Zeitschrift fuer Anorganische und Allgemeine Chemie 438 (1978) 37-52 Space group: C 1 2/m 1 Cell volume: 636.456 Cell parameters: 14.386; 4.43; 10.493; 90; 107.87; 90;

COD ID: 1528280
CIF file	Formula: - H23 N O23 U3 - Comments: Aberg, M. The crystal structure of hexaaqua-tri-my-hydroxo-my 3-oxo-triuranyl(VI) nitrate tetrahydrate, ((U O2)3 O (O H)3 (H2 O)6) N O3 (H2 O)4 Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 101-107 Space group: P -1 Cell volume: 1037.59 Cell parameters: 8.026; 11.276; 12.346; 109.65; 99.39; 88.62;

COD ID: 1528301
CIF file	Formula: - Er3 F10 K - Comments: Aleonard, S.; Guitel, J.C.; Roux, M.T. Structure cristalline de la phase beta-K Er3 F10 Journal of Solid State Chemistry 24 (1978) 331-344 Space group: C 1 m 1 Cell volume: 3060.52 Cell parameters: 14.088; 8.1378; 28.28; 90; 109.27; 90;

COD ID: 1528306
CIF file	Formula: - Cu4 O9 P2 - Comments: Anderson, J.B.; Shoemaker, G.L.; Kostiner, E. The crystal structure of Cu4 (P O4)2 O Journal of Solid State Chemistry 25 (1978) 49-57 Space group: P -1 Cell volume: 337.604 Cell parameters: 7.5393; 8.1021; 6.2764; 113.65; 98.42; 74.19;

COD ID: 1528309
CIF file	Formula: - As Mn0.95 Ni0.05 - Comments: Andreassen Delphin, I.L.; Selte, K.; Kjekshus, A.; Andresen, A.F. Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 179-185 Space group: P n m a Cell volume: 119.297 Cell parameters: 5.5413; 3.498; 6.1546; 90; 90; 90;

COD ID: 1528310
CIF file	Formula: - As Cr0.98 Ni0.02 - Comments: Andreassen Delphin, I.L.; Selte, K.; Kjekshus, A.; Andresen, A.F. Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 179-185 Space group: P n m a Cell volume: 122.826 Cell parameters: 5.5939; 3.5794; 6.1343; 90; 90; 90;

COD ID: 1528311
CIF file	Formula: - As Cr0.95 Ni0.05 - Comments: Andreassen Delphin, I.L.; Selte, K.; Andresen, A.F.; Kjekshus, A. Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 179-185 Space group: P n m a Cell volume: 118.157 Cell parameters: 5.6173; 3.3932; 6.199; 90; 90; 90;

COD ID: 1528312
CIF file	Formula: - As Cr0.9 Ni0.1 - Comments: Andreassen Delphin, I.L.; Selte, K.; Andresen, A.F.; Kjekshus, A. Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 179-185 Space group: P n m a Cell volume: 117.775 Cell parameters: 5.6011; 3.3954; 6.1928; 90; 90; 90;

COD ID: 1528353
CIF file	Formula: - Fe1.76 La2 S5 - Comments: Besrest, F.; Collin, G. Structure de La2 Fe1.76 S5 Journal of Solid State Chemistry 24 (1978) 301-309 Space group: P m c 21 Cell volume: 1487.89 Cell parameters: 4.001; 32.936; 11.291; 90; 90; 90;

COD ID: 1528420
CIF file	Formula: - La8 O21 Ru4 - Comments: Cotton, F.A.; Rice, C.E. La8 Ru4 O21: A mixed-valence ternary ruthenium oxide of a new hexagonal structure type Journal of Solid State Chemistry 24 (1978) 359-365 Space group: P 63 c m Cell volume: 914.342 Cell parameters: 9.885; 9.885; 10.805; 90; 90; 120;

COD ID: 1528455
CIF file	Formula: - F2 K2 O5 P2 - Comments: Durand, J.; Falius, H.; Galigne, J.L.; le Cot, L. Sur un compose oxyfluore du P(V) a anion polycondense: K2 P2 O5 F2 Journal of Solid State Chemistry 24 (1978) 345-349 Space group: C 1 2/c 1 Cell volume: 688.311 Cell parameters: 12.614; 7.585; 7.195; 90; 90.91; 90;

COD ID: 1528520
CIF file	Formula: - Ag2 H16 I4 O8 Sr - Comments: Geller, S.; Dudley, T.O. The Crystal Structure of Strontium Tetraiododiargentate Octahydrate, Sr Ag2 I4 (H2 O)8 Journal of Solid State Chemistry 26 (1978) 321-328 Space group: I 4 2 2 Cell volume: 919.511 Cell parameters: 12.86; 12.86; 5.56; 90; 90; 90;

COD ID: 1528610
CIF file	Formula: - Cl2 H12 Hg O14 - Comments: Johansson, G.; Sandstroem, M. The crystal structure of Hexaaquamercury(II) perchlorate, (HG (H2 O)6) (CL O4)2 Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 109-113 Space group: P -3 m 1 Cell volume: 296.565 Cell parameters: 8.005; 8.005; 5.344; 90; 90; 120;

COD ID: 1528917
CIF file	Formula: - I5 K2 Pt - Comments: Thiele, G.; Mrozek, C.; Wittmann, K.; Wirkner, H. Ueber die Iodoplatinate M2 Pt I5 (M = K, Rb, N H4) Naturwissenschaften 65 (1978) 206-207 Space group: C m c m Cell volume: 1396.32 Cell parameters: 13.305; 8.884; 11.813; 90; 90; 90;

COD ID: 1528918
CIF file	Formula: - I5 Pt Rb2 - Comments: Thiele, G.; Mrozek, C.; Wittmann, K.; Wirkner, H. Ueber die Iodoplatinate M2 Pt I5 (M = K, Rb, N H4) Naturwissenschaften 65 (1978) 206-207 Space group: C m c m Cell volume: 1429.09 Cell parameters: 13.386; 8.985; 11.882; 90; 90; 90;

COD ID: 1528952
CIF file	Formula: - F7 Fe Mn Na2 - Comments: Verscharen, W.; Babel, D. Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante Journal of Solid State Chemistry 24 (1978) 405-421 Space group: P 31 2 1 Cell volume: 886.526 Cell parameters: 7.488; 7.488; 18.257; 90; 90; 120;

COD ID: 1528953
CIF file	Formula: - F7 Mn Na2 V - Comments: Verscharen, W.; Babel, D. Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante Journal of Solid State Chemistry 24 (1978) 405-421 Space group: P 31 2 1 Cell volume: 887.668 Cell parameters: 7.492; 7.492; 18.261; 90; 90; 120;

COD ID: 1528961
CIF file	Formula: - Cu1.03 O6 Ta2 - Comments: Vincent, H.; Bochu, B.; Aubert, J.J.; Joubert, J.C.; Marezio, M. Structure cristalline de Cu Ta2 O6 Journal of Solid State Chemistry 24 (1978) 245-253 Space group: P m m m Cell volume: 425.683 Cell parameters: 7.5228; 7.5248; 7.5199; 90; 90; 90;

COD ID: 1529516
CIF file	Formula: - Cd2 K2 O12 S3 - Comments: Abrahams, S.C.; Lissalde, F.; Bernstein, J.L. Piezoelectric langbeinite-type K2 Cd2 (S O4)3 structure at four temperatures below and one above the 432 K ferroelastic- paraelastic transition Journal of Chemical Physics 68 (1978) 1926-1935 Space group: P 21 21 21 Cell volume: 1074.95 Cell parameters: 10.2386; 10.2951; 10.1981; 90; 90; 90;

COD ID: 1529517
CIF file	Formula: - H6 I Na O7 - Comments: Abrahams, S.C.; Bernstein, J.L. Pyroelectric Na (H3 O) (I (O H)3 O3. Room temperature crystal structure Journal of Chemical Physics 69 (1978) 4234-4237 Space group: R 3 :H Cell volume: 418.419 Cell parameters: 6.04272; 6.04272; 13.2317; 90; 90; 120;

COD ID: 1529518
CIF file	Formula: - H15 I10 La3 O37 - Comments: Abrahams, S.C.; Bernstein, J.L. Pyroelectric (La (I O3)3)3 (H I O3) (H2 O)7. Crystal structure of the transition metal iodates. V. Journal of Chemical Physics 69 (1978) 2505-2513 Space group: A b a 2 Cell volume: 3479.79 Cell parameters: 13.1801; 21.7208; 12.1551; 90; 90; 90;

COD ID: 1529540
CIF file	Formula: - Al7.956 Ca2.816 H4.5 Na0.384 O73.28 Si28.044 - Comments: Alberti, A.; Rinaldi, R.; Vezzalini, G. Dynamics of dehydration in stilbite-type structures; stellerite phase B Physics and Chemistry of Minerals (Germany) 2 (1978) 365-375 Space group: A m m a Cell volume: 3897.07 Cell parameters: 13.616; 17.158; 16.681; 90; 90; 90;

COD ID: 1529546
CIF file	Formula: - Mo6 S8 Sn - Comments: Alekseevskii, N.E.; Dobrovol'skii, N.M.; Kiosse, G.A.; Markus, M.M.; Malinovskii, T.I.; Radautsan, S.I.; Samus, D.P. Structure and properties of Sn Mo6 S8 single crystals Doklady Akademii Nauk SSSR 242 (1978) 87-89 Space group: R -3 :R Cell volume: 276.511 Cell parameters: 6.515; 6.515; 6.515; 89.6; 89.6; 89.6;

Back to the search form
Your own data is not in the COD? Deposit it, thanks!