Crystallography Open Database

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Searching year of publication is 1977

COD ID: 1000157
CIF file	Formula: - Cr F6 Mn Na - Comments: Courbion, G; Jacoboni, C; de Pape, R La structure cristalline de Na Mn Cr F~6~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1405-1408 Space group: P 3 2 1 Cell volume: 350.4 Cell parameters: 8.993; 8.993; 5.003; 90; 90; 120;

COD ID: 1000158
CIF file	Formula: - Cr F5 Mn - Comments: Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A La structure cristalline de Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1409-1413 Space group: C 1 2/c 1 Cell volume: 360 Cell parameters: 8.586; 6.291; 7.381; 90; 115.46; 90;

COD ID: 1001005
CIF file	Formula: - H3 Nb33 O90 Tl10.5 - Comments: Gasperin, M Synthese d'une nouvelle famille d'oxydes doubles: A~8~^+^ B~22~^5+^ O~59~ structure du compose a thallium et niobium Acta Crystallographica B (24,1968-38,1982) 33 (1977) 398-402 Space group: R -3 m :H Cell volume: 2114.5 Cell parameters: 7.51; 7.51; 43.29; 90; 90; 120;

COD ID: 1001006
CIF file	Formula: - B2 K3 O12 Ta3 - Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845 Space group: P 3 1 m Cell volume: 259.9 Cell parameters: 8.775; 8.775; 3.897; 90; 90; 120;

COD ID: 1001007
CIF file	Formula: - B2 K3 Nb3 O12 - Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845 Space group: P 3 1 m Cell volume: 263.1 Cell parameters: 8.753; 8.753; 3.966; 90; 90; 120;

COD ID: 1001008
CIF file	Formula: - B2 K3 Nb3 O12 - Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845 Space group: P 3 1 m Cell volume: 3972.8 Cell parameters: 34.01; 34.01; 3.966; 90; 90; 120;

COD ID: 1001009

CIF file

Formula: - Nb2 O6 Pb -
Comments: Labbe, P; Frey, M; Raveau, B; Monier, J C Structure cristalline de la phase ferroelectrique du niobate de plomb Pb Nb~2~ O~6~ . Deplacements des atomes metalliques et interpretation de la surstructure Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2201-2212
Space group: B b 21 m
Cell volume: 4905.1
Cell parameters: 35.292; 17.943; 7.746; 90; 90; 90;

COD ID: 1001010
CIF file	Formula: - Nb3.09 O8.22 Tl - Comments: Gasperin, M Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2306-2308 Space group: C 2 2 21 Cell volume: 759.5 Cell parameters: 7.551; 13.005; 7.734; 90; 90; 90;

COD ID: 1001011
CIF file	Formula: - Br2 Ca H12 O6 - Comments: Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2938-2940 Space group: P 3 2 1 Cell volume: 231.8 Cell parameters: 8.164; 8.164; 4.016; 90; 90; 120;

COD ID: 1001012

CIF file

Formula: - Ca H4 N2 O8 -
Comments: Leclaire, A.; Monier, J.-C. Transformation orientee de l'hydrate (H~2~O)~2~ β en hydrate (H~2~O)~2~ α du nitrate de calcium. Interpretation structurale des formes cristallines des deux hydrates Acta Crystallographica, Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography 33(5) (1977) 717-722
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;

COD ID: 1001013
CIF file	Formula: - Nb6 O18 Rb2 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.3 Cell parameters: 7.529; 7.529; 8.194; 90; 90; 120;

COD ID: 1001014
CIF file	Formula: - O18 Rb2 Ta6 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.2 Cell parameters: 7.512; 7.512; 8.231; 90; 90; 120;

COD ID: 1001015
CIF file	Formula: - Cs2 Nb6 O18 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.4 Cell parameters: 7.533; 7.533; 8.189; 90; 90; 120;

COD ID: 1001016
CIF file	Formula: - Cs2 O18 Ta6 Ti - Comments: Desgardin, G; Robert, C; Groult, D; Raveau, B Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ Journal of Solid State Chemistry 22 (1977) 101-111 Space group: P -3 m 1 Cell volume: 402.2 Cell parameters: 7.513; 7.513; 8.227; 90; 90; 120;

COD ID: 1001017
CIF file	Formula: - Nb30 O90 Rb12 W3 - Comments: Michel, C; Guyomarch, A; Raveau, B Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les oxides A~12~ M~33~ O~90~ et A~12~ M~33~ O~90~ (H~2~ O)~12~ Journal of Solid State Chemistry 22 (1977) 393-403 Space group: R -3 m :H Cell volume: 2091.7 Cell parameters: 7.486; 7.486; 43.1; 90; 90; 120;

COD ID: 1001031
CIF file	Formula: - Al3.36 Ca0.86 Fe0.41 H16.74 Mg4.04 O30.42 Si5.53 Ti0.08 - Comments: de la Calle, C; Pezerat, H; Gasperin, M Problemes d'ordre-desordre dans les vermiculites structure du mineral calcique hydrate a 2 couches Journal de Physique (Paris), Colloque. 38 (1977) 128-133 Space group: C 1 2/m 1 Cell volume: 739.6 Cell parameters: 5.351; 9.262; 15.03; 90; 96.83; 90;

COD ID: 1001274
CIF file	Formula: - Ba K4 O26 Si4 Ta6 - Comments: Choisnet, J; Nguyen, N; Raveau, B Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb) Materials Research Bulletin 12 (1977) 91-96 Space group: P -6 2 m Cell volume: 553.6 Cell parameters: 9.047; 9.047; 7.81; 90; 90; 120;

COD ID: 1001275
CIF file	Formula: - Ba1.5 K3 O26 Si4 Ta6 - Comments: Choisnet, J; Nguyen, N; Raveau, B Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb) Materials Research Bulletin 12 (1977) 91-96 Space group: P -6 2 m Cell volume: 550.7 Cell parameters: 9.035; 9.035; 7.79; 90; 90; 120;

COD ID: 1001276

CIF file

Formula: - Ge4 K10 Nb22 O68 -
Comments: Choisnet, J; Hervieu, M; Groult, D; Raveau, B Nouvelles phases multiples obtenues par intercroissance des reseaux "M~6~X~4~O~26~" et "M~8~O~21~": les oxydes K~10~ (M~8~ O~21~)~2~ * M~6~ X~4~ O~26~ (M=Nb,Ta)(X=Ge,Si) Materials Research Bulletin 12 (1977) 621-627
Space group: P -6 2 m
Cell volume: 1438.8
Cell parameters: 9.112; 9.112; 20.01; 90; 90; 120;

COD ID: 1001277
CIF file	Formula: - Ba3 O21 Sb4 Ti4 - Comments: Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin 12 (1977) 629-635 Space group: P 63/m c m Cell volume: 825.5 Cell parameters: 8.966; 8.966; 11.857; 90; 90; 120;

COD ID: 1001278
CIF file	Formula: - Nb4 O21 Sr3 Ti4 - Comments: Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin 12 (1977) 629-635 Space group: P 63/m c m Cell volume: 812.6 Cell parameters: 8.992; 8.992; 11.605; 90; 90; 120;

COD ID: 1001279
CIF file	Formula: - O21 Sr3 Ta4 Ti4 - Comments: Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin 12 (1977) 629-635 Space group: P 63/m c m Cell volume: 817.2 Cell parameters: 9.008; 9.008; 11.629; 90; 90; 120;

COD ID: 1001298
CIF file	Formula: - K3 O21 Ta7 Ti - Comments: Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale 14 (1977) 1-10 Space group: P 63/m c m Cell volume: 861.8 Cell parameters: 9.086; 9.086; 12.054; 90; 90; 120;

COD ID: 1001299
CIF file	Formula: - Fe0.5 K3 O21 Ta7.5 - Comments: Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale 14 (1977) 1-10 Space group: P 63/m c m Cell volume: 870.6 Cell parameters: 9.12; 9.12; 12.086; 90; 90; 120;

COD ID: 1001300
CIF file	Formula: - Ba3 O21 Ta4 Ti4 - Comments: Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale 14 (1977) 1-10 Space group: P 63/m c m Cell volume: 831.5 Cell parameters: 9.024; 9.024; 11.79; 90; 90; 120;

COD ID: 1001301
CIF file	Formula: - Ba3 Fe2 O21 Ta6 - Comments: Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale 14 (1977) 1-10 Space group: P 63/m c m Cell volume: 858.6 Cell parameters: 9.116; 9.116; 11.93; 90; 90; 120;

COD ID: 1001302
CIF file	Formula: - Ge4 K6 Nb6 O26 - Comments: Choisnet, J; Nguyen, N; Raveau, B Etude du comportement du germanium dans les structures a tunnels de section pentagonale: Les silicogermanates K~6~ Nb~6~ Ge~x~ Si~4-x~ O~26~ Revue de Chimie Minerale 14 (1977) 311-317 Space group: P -6 2 m Cell volume: 593.9 Cell parameters: 9.188; 9.188; 8.123; 90; 90; 120;

COD ID: 1001741
CIF file	Formula: - Ca H8 N2 O10 - Comments: Leclaire, A.; Monier, J. C. Liaisons hydrogene dans les cristaux de Ca(NO3)24H2Oalpha Locality: synthetic Acta Crystallographica, Section B 33 (1977) 1861-1866 Space group: P 1 21/c 1 Cell volume: 822.4 Cell parameters*: 6.2786; 9.1551; 14.8999; 90; 106.22; 90;

COD ID: 1001770
CIF file	Formula: - Ca Cl2 H12 O6 - Comments: Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2938-2940 Space group: P 3 2 1 Cell volume: 212.4 Cell parameters: 7.876; 7.876; 3.954; 90; 90; 120;

COD ID: 1001835
CIF file	Formula: - Ca Cl2 H4 O2 - Comments: Leclaire, A.; Borel, M. M. Le dichlorure de calcium dihydrate Acta Crystallographica, Section B 33 (1977) 1608-1610 Space group: P b c n Cell volume: 531.3 Cell parameters: 5.893; 7.469; 12.07; 90; 90; 90;

COD ID: 1004036
CIF file	Formula: - Al Cl4 Li - Comments: Mairesse, G; Barbier, P; Vignacourt, J P Lithium tetrachloroaluminate, Li Al Cl~4~ Crystal Structure Communications 6 (1977) 15-18 Space group: P 1 21/c 1 Cell volume: 591.2 Cell parameters: 7.007; 6.504; 12.995; 90; 93.32; 90;

COD ID: 1004037
CIF file	Formula: - Bi2.37 H1.9 K1.14 O6.8 - Comments: Trehoux, J; Abraham, F; Thomas, D Etude structurale d'un pyrochlore non stoechiometrique et desordonne contenant Bi(III) et Bi(V) Journal of Solid State Chemistry 21 (1977) 203-209 Space group: F d -3 m :2 Cell volume: 1318.3 Cell parameters: 10.965; 10.965; 10.965; 90; 90; 90;

COD ID: 1004061
CIF file	Formula: - La4 O19 Ru6 - Comments: Abraham, F; Trehoux, J; Thomas, D La liaison metal-metal dans les clusters M~12~ O~36~: I - preparation et etudes structurale des phases La~4~ M~6~ O~19~ (M = Ru, Os) Materials Research Bulletin 12 (1977) 43-52 Space group: I 2 3 Cell volume: 724.4 Cell parameters: 8.981; 8.981; 8.981; 90; 90; 90;

COD ID: 1004062
CIF file	Formula: - La4 O19 Os6 - Comments: Abraham, F; Trehoux, J; Thomas, D La liaison metal-metal dans les clusters M~12~ O~36~: I - preparation et etudes structurale des phases La~4~ M~6~ O~19~ (M = Ru, Os) Materials Research Bulletin 12 (1977) 43-52 Space group: I 2 3 Cell volume: 741.2 Cell parameters: 9.05; 9.05; 9.05; 90; 90; 90;

COD ID: 1004064
CIF file	Formula: - Bi2 O4 Pd - Comments: Conflant, P.; Boivin, J. C.; Thomas, D. Etude de la serie isostructurale M(II)Bi~2~O~4~: PbBi~2~O~4~ Revue de Chimie Minerale 14 (1977) 249-255 Space group: P 4/n c c :2 Cell volume: 439.1 Cell parameters: 8.622; 8.622; 5.907; 90; 90; 90;

COD ID: 1007009
CIF file	Formula: - Be2 H4 N O10 P3 - Comments: Averbuch-Pouchot, M T; Durif, A; Coing-Boyat, J; Guitel, J C Phosphoberyllate d'ammonium Acta Crystallographica B (24,1968-38,1982) 33 (1977) 203-205 Space group: C 1 2/c 1 Cell volume: 838 Cell parameters: 12.202; 8.645; 8.949; 90; 117.41; 90;

COD ID: 1007010
CIF file	Formula: - H4 N O12 P4 Pr - Comments: Masse, R.; Guitel, J. C.; Durif, A. Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrNH~4~P~4~O~12~. Donnees cristallographiques de PrNH~4~P~4~O~12~ Acta Crystallographica B (24,1968-38,1982) 33(2) (1977) 630-632 Space group: C 1 2/c 1 Cell volume: 1001.8 Cell parameters: 7.916; 12.647; 10.672; 90; 110.34; 90;

COD ID: 1007011

CIF file

Formula: - Ba Cr2 H3 O11 P -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1431-1435
Space group: P -1
Cell volume: 499.4
Cell parameters: 9.333; 7.779; 7.526; 106.28; 105.37; 94.14;

COD ID: 1007012

CIF file

Formula: - Ba Cr2 H7 O13 P -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1431-1435
Space group: P -1
Cell volume: 584
Cell parameters: 10.189; 8.207; 7.749; 108.8; 107.14; 89.04;

COD ID: 1007013
CIF file	Formula: - Al H5 N O10 P3 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline d'un tripolyphosphate acide d'aluminium-ammonium: Al (N H~4~) H P~3~ O~10~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1436-1438 Space group: P 1 2/a 1 Cell volume: 434.8 Cell parameters: 11.643; 4.918; 8.705; 90; 119.27; 90;

COD ID: 1007014
CIF file	Formula: - Ag Ba H8 O13 P3 - Comments: Seethanen, D; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de baryum-argent tetrahydrate. Ba Ag P~3~ O~9~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2716-2719 Space group: C 1 2/c 1 Cell volume: 2387.1 Cell parameters: 21.35; 7.163; 18.35; 90; 121.72; 90;

COD ID: 1007015
CIF file	Formula: - Cd Cs O9 P3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure cristalline du trimetaphosphate de cadmium caesium Cd Cs P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3114-3116 Space group: P m c n Cell volume: 907.6 Cell parameters: 7.508; 12.684; 9.53; 90; 90; 90;

COD ID: 1007016
CIF file	Formula: - As4 Ba H6 O14 - Comments: Blum, D; Durif, A; Guitel, J C Un arseniate acide de baryum Ba H~6~ As~4~ O~14~ . Un nouveau type d'anion cyclique: As~4~ O~14~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3222-3224 Space group: P m a n Cell volume: 559.9 Cell parameters: 8.496; 11.249; 5.858; 90; 90; 90;

COD ID: 1007017
CIF file	Formula: - Be O6 P2 - Comments: Averbuch-Pouchot, M T; Durif, A; Tordjman, I Structure cristalline du polyphosphate de beryllium: Be (P O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3462-3464 Space group: P 1 21/n 1 Cell volume: 414.4 Cell parameters: 6.959; 12.853; 4.839; 90; 106.79; 90;

COD ID: 1008010

CIF file

Formula: - H15 O46 P W12 -
Comments: Brown, G M; Noe-Spirlet, M R; Busing, W R; Levy, H A Dodecatungstophosphoric acid hexahydrate, (H~5~ O~2~)~3~ (P W~12~ O~40~), the true structure of Keggin's 'pentahydrate' from single crystal X-ray and neutron diffraction data Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1038-1046
Space group: P n -3 m :2
Cell volume: 1955.9
Cell parameters: 12.506; 12.506; 12.506; 90; 90; 90;

COD ID: 1008011

CIF file

COD ID: 1008012
CIF file	Formula: - H18 Na O19 P3 Zn2 - Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du tripolyphosphate mixte zinc-sodium nonahydrate : Zn~2~ Na P~3~ O~10~ . 9 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1427-1431 Space group: P -1 Cell volume: 862.5 Cell parameters: 10.454; 10.675; 8.629; 101.14; 109.85; 99.03;

COD ID: 1008013
CIF file	Formula: - Fe H4 O11 P3 - Comments: Averbuch, M T; Guitel, J C Un tripolyphosphate acide de fer Fe H~2~ P~3~ O~10~ . H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1613-1615 Space group: C 1 2/c 1 Cell volume: 883.5 Cell parameters: 12.076; 8.443; 9.352; 90; 112.1; 90;

COD ID: 1008014
CIF file	Formula: - Mo5 O16 Te - Comments: Arnaud, Y; Guidot, J Structure cristalline de l'oxyde mixte de molybdene-tellure: Mo~5~ Te O~16~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2151-2155 Space group: P 1 21/c 1 Cell volume: 1182.2 Cell parameters: 10.038; 14.431; 8.1617; 90; 90.85; 90;

COD ID: 1008015
CIF file	Formula: - Mn2 N0.86 - Comments: Eddine, M N; Bertaut, E F; Maunaye, M Structure cristallographique de Mn~2~ N~0.86~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2696-2698 Space group: P 63 2 2 Cell volume: 92.5 Cell parameters: 4.8551; 4.8551; 4.5326; 90; 90; 120;

COD ID: 1008016
CIF file	Formula: - Cr0.9375 N V0.0625 - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: P n m m :2 Cell volume: 35.3 Cell parameters: 2.8831; 2.9638; 4.1342; 90; 90; 90;

COD ID: 1008017
CIF file	Formula: - Cr0.875 N V0.125 - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: P n m m :2 Cell volume: 35.3 Cell parameters: 2.884; 2.962; 4.1314; 90; 90; 90;

COD ID: 1008018

CIF file

Formula: - C8 H10 Hf K4 O21 -
Comments: Tranqui, D.; Boyer, P.; Laugier, J.; Vulliet, P. Structure cristalline du tetrakisoxalatohafniate de potassium pentahydrate K~4~ Hf (C~2~ O~4~)~4~ (H~2~ O)~5~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 33 (1977) 3126-3133
Space group: P 1 21/c 1
Cell volume: 2088.8
Cell parameters: 10.64; 12.35; 15.94; 90; 94.27; 90;

COD ID: 1008019

CIF file

Formula: - Cd H10 N Na O10 P2 -
Comments: Averbuch-Pouchot, M T; Guitel, J C Donnees cristallochimiques sur deux nouveaux diphosphates mixtes, Ca N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et structure cristalline de Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3460-3462
Space group: C 1 c 1
Cell volume: 925.1
Cell parameters: 10.211; 16.56; 5.632; 90; 103.73; 90;

COD ID: 1008254
CIF file	Formula: - Mo O6 Rh2 - Comments: Badaud, J P; Fournier, J P; Omaly, J Chimie minerale.-Preparation et etude de la phase trirutile Mo Rh~2~ O~6~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 284 (1977) 921-923 Space group: P 42/m n m Cell volume: 192.3 Cell parameters: 4.606; 4.606; 9.063; 90; 90; 90;

COD ID: 1008255
CIF file	Formula: - F4 O U - Comments: Levy, J. H.; Taylor, J. C.; Wilson, P. W. The structures of fluorides-XVII: neutron diffraction study of α-uranium oxide tetrafluoride Journal of Inorganic and Nuclear Chemistry 39(11) (1977) 1989-1991 Space group: R 3 m :H Cell volume: 840.2 Cell parameters: 13.095; 13.095; 5.658; 90; 90; 120;

COD ID: 1008303
CIF file	Formula: - Mn2 N0.86 - Comments: Eddine, M N; Bertaut, E F Structure cristallographique et magnetique de Mn~2~ N~0.86~ a basse Temperature Solid State Communications 23 (1977) 147-150 Space group: C 2 2 21 Cell volume: 185.1 Cell parameters: 4.8552; 8.4088; 4.5327; 90; 90; 90;

COD ID: 1008756
CIF file	Formula: - Cr H O2 - Comments: Pernet, M.; Berthet-Colominas, C.; Alario-Franco, M. A.; Christensen, A. N. Etude par diffraction neutronique de l'oxyhydroxyde de chrome β-CrOOH Physica Status Solidi A: Applications and Materials Science 43(1) (1977) 81-88 Space group: P 21 n m Cell volume: 61.6 Cell parameters: 4.858; 4.292; 2.955; 90; 90; 90;

COD ID: 1008956
CIF file	Formula: - Cr N - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: F m -3 m Cell volume: 71.4 Cell parameters: 4.148; 4.148; 4.148; 90; 90; 90;

COD ID: 1008957
CIF file	Formula: - Cr0.5 N V0.5 - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: F m -3 m Cell volume: 70.9 Cell parameters: 4.139; 4.139; 4.139; 90; 90; 90;

COD ID: 1008958
CIF file	Formula: - Cr0.9375 N V0.0625 - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: F m -3 m Cell volume: 71.3 Cell parameters: 4.1465; 4.1465; 4.1465; 90; 90; 90;

COD ID: 1008959
CIF file	Formula: - Cr0.9375 N V0.0625 - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: P n m m :2 Cell volume: 35.3 Cell parameters: 2.8831; 2.9638; 4.1342; 90; 90; 90;

COD ID: 1100041
CIF file	Formula: - N0.61 Ti - Comments: Nagakura, S; Kusunoki, T Structure of Ti Nx studied by electron diffraction and microscopy Journal of Applied Crystallography 10 (1977) 52-56 Space group: I 41/a m d :1 Cell volume: 151.4 Cell parameters: 4.198; 4.198; 8.591; 90; 90; 90;

COD ID: 1100050
CIF file	Formula: - Al16 Cr9.5 - Comments: Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R. γ-Brasses with R cells Acta Crystallographica Section B 33(4) (1977) 1088-1095 Space group: R 3 m :R Cell volume: 371.42 Cell parameters: 7.811; 7.811; 7.811; 109.13; 109.13; 109.13;

COD ID: 1100051
CIF file	Formula: - Al65 Cr27 Fe8 - Comments: Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R. γ-Brasses with R cells Acta Crystallographica Section B 33(4) (1977) 1088-1095 Space group: R 3 m :H Cell volume: 1105.78 Cell parameters: 12.6963024; 12.6963024; 7.9210911; 90; 90; 120;

COD ID: 1200014
CIF file	Formula: - C2 Ca Mg O6 - Comments: Beran, A.; Zemann, J. Refinement and comparison of the crystal structures of a dolomite and of an Fe-rich ankerite TMPM, Tschermaks Mineralogische und Petrographische Mitteilungen 24(4) (1977) 279-286 Space group: R -3 :H Cell volume: 321.3 Cell parameters: 4.812; 4.812; 16.02; 90; 90; 120;

COD ID: 1507755
CIF file	Formula: - Ba2 O13 Ti6 - Comments: Schmachtel, J.; Mueller-Buschbaum, Hk. Ueber ein Bariumoxotitanat(III,IV) : Ba2 Ti6 O13 Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 243-246 Space group: C 1 2/m 1 Cell volume: 533.582 Cell parameters: 15.004; 3.953; 9.085; 90; 98.01; 90;

COD ID: 1508994
CIF file	Formula: - Ag0.5 Tb Zn0.5 - Comments: Chechernikov, V.I.; Tavansi, A.; Kurenchanin, V.V.; Sinanyan, L.G. Magnetic properties of Tb Ag1-x Znx solid solutions Fizika Metallov i Metallovedenie 43 (1977) 155-157 Space group: P m -3 m Cell volume: 46.462 Cell parameters: 3.595; 3.595; 3.595; 90; 90; 90;

COD ID: 1509129
CIF file	Formula: - Ag0.5 Cu0.5 Tb - Comments: Sinanyan, L.G.; Chechernikov, V.I.; Basha, A.F.; Tavansi, A. Magnetic properties of certain terbium alloys with Cs Cl structure Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 72 (1977) 1540-1542 Space group: P m -3 m Cell volume: 44.099 Cell parameters: 3.533; 3.533; 3.533; 90; 90; 90;

COD ID: 1509350
CIF file	Formula: - Ag Ga Se2 - Comments: Kasper, H.M.; Jayaraman, A.; Dernier, P.D.; Maines, R.G. Pressure-induced phase transformations in som I-II-IV2 semiconductors High Temperatures-High Pressures 9 (1977) 97-102 Space group: F -4 3 m Cell volume: 182.284 Cell parameters: 5.67; 5.67; 5.67; 90; 90; 90;

COD ID: 1509355
CIF file	Formula: - Ag Ga Te2 - Comments: Kasper, H.M.; Maines, R.G.; Jayaraman, A.; Dernier, P.D. Pressure-induced phase transformations in some I-II-IV2 semiconductors High Temperatures-High Pressures 9 (1977) 97-102 Space group: F -4 3 m Cell volume: 184.512 Cell parameters: 5.693; 5.693; 5.693; 90; 90; 90;

COD ID: 1509384
CIF file	Formula: - Ag I - Comments: Wright, A.F.; Fender, B.E.F. The structure of superionic compounds by powder neutron diffraction I. Cation distribution in alpha - Ag I Journal of Physics C 10 (1977) 2261-2267 Space group: I m -3 m Cell volume: 133.12 Cell parameters: 5.106; 5.106; 5.106; 90; 90; 90;

COD ID: 1509388
CIF file	Formula: - Ag I - Comments: Cava, R.J.; Reidinger, F.; Wuensch, B.J. Single-crystal neutron-diffraction study of Ag I Solid State Communications 24 (1977) 411-416 Space group: I m -3 m Cell volume: 129.708 Cell parameters: 5.062; 5.062; 5.062; 90; 90; 90;

COD ID: 1509392
CIF file	Formula: - Ag I3 Rb2 - Comments: Brown, I.D.; Howard-Lock, H.E.; Natarajan-Iyer, M. The crystal structure and polarised Raman spectrum of Rb2 Ag I3 Canadian Journal of Chemistry 55 (1977) 1511-1514 Space group: P n m a Cell volume: 1005.57 Cell parameters: 10.258; 4.886; 20.063; 90; 90; 90;

COD ID: 1509398
CIF file	Formula: - Ag In O8 W2 - Comments: Okunera, A.S.; Pakhomov, V.I.; Sorokina, O.V.; Fedorov, P.M. Structure and elastic properties of Ag In (W O4)2 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 3 (1977) 765-767 Space group: P 1 2/c 1 Cell volume: 310.704 Cell parameters: 10.44; 5.87; 5.07; 90; 90; 90;

COD ID: 1509406
CIF file	Formula: - Ag In Se2 - Comments: Kasper, H.M.; Jayaraman, A.; Dernier, P.D.; Maines, R.G. Pressure induced phase transformations in some I-III-IV2 semiconductors High Temperatures-High Pressures 9 (1977) 97-102 Space group: F m -3 m Cell volume: 175.616 Cell parameters: 5.6; 5.6; 5.6; 90; 90; 90;

COD ID: 1509410
CIF file	Formula: - Ag In Te2 - Comments: Maines, R.G.; Jayaraman, A.; Dernier, P.D.; Kasper, H.M. Pressure-induced phase transformations in some I-III-IV2 semiconductors High Temperatures-High Pressures 9 (1977) 97-102 Space group: F m -3 m Cell volume: 211.709 Cell parameters: 5.96; 5.96; 5.96; 90; 90; 90;

COD ID: 1509428
CIF file	Formula: - Ag K3 O2 - Comments: Lecart, B.; Devalette, M.; Darriet, B. Determination de la structure cristalline de K3 Ag O2 Revue de Chimie Minerale 14 (1977) 423-428 Space group: P 21 21 21 Cell volume: 2039.39 Cell parameters: 12.3; 12.3; 13.48; 90; 90; 90;

COD ID: 1509429
CIF file	Formula: - Ag La - Comments: Methfessel, S.; Shelton, R.N.; Schilling, J.S. La Ag under hydrostatic pressure: superconductivity and phase transformation Solid State Communications 24 (1977) 659-664 Space group: P m -3 m Cell volume: 55.481 Cell parameters: 3.814; 3.814; 3.814; 90; 90; 90;

COD ID: 1509452
CIF file	Formula: - Ag Mg0.2 Zn0.8 - Comments: Minamigawa, S.; Katada, K.; Matsuo, Y. Phase relation and superlattice formation in the Ag Zn - Ag Mg quasibinary alloys Acta Metallurgica 25 (1977) 1179-1186 Space group: P m -3 m Cell volume: 32.2 Cell parameters: 3.1814; 3.1814; 3.1814; 90; 90; 90;

COD ID: 1509454
CIF file	Formula: - Ag Mg0.7 Zn0.3 - Comments: Katada, K.; Minamigawa, S.; Matsuo, Y. Phase relation and superlattice formation in the Ag Zn - Ag Mg quasibinary alloys Acta Metallurgica 25 (1977) 1179-1186 Space group: P m -3 m Cell volume: 34.63 Cell parameters: 3.2595; 3.2595; 3.2595; 90; 90; 90;

COD ID: 1509540
CIF file	Formula: - Ag Se2 Sn - Comments: Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1+x Se2-y Journal of Physics and Chemistry of Solids 38 (1977) 355-365 Space group: F m -3 m Cell volume: 183.25 Cell parameters: 5.68; 5.68; 5.68; 90; 90; 90;

COD ID: 1509553
CIF file	Formula: - Ag Tb - Comments: Kurenchanin, V.V.; Sinanyan, L.G.; Chechernikov, V.I.; Tavansi, A. Magnetic properties of TbAg1-xZnx solid solutions Physics of Metals and Metallography 43 (1977) 155-157 Space group: P m -3 m Cell volume: 47.438 Cell parameters: 3.62; 3.62; 3.62; 90; 90; 90;

COD ID: 1509668
CIF file	Formula: - Ag2 Mg Zn - Comments: Matsuo, Y.; Katada, K.; Minamigawa, S. Phase relation and superlattice formation in the Ag Zn - Ag Mg quasibinary alloys Acta Metallurgica 25 (1977) 1179-1186 Space group: F m -3 m Cell volume: 268.536 Cell parameters: 6.4516; 6.4516; 6.4516; 90; 90; 90;

COD ID: 1509759
CIF file	Formula: - Ag26 I18 O16 W4 - Comments: Chan, L.Y.Y.; Geller, S. Crystal structure and conductivity of 26-silver 18-iodide tetratungstate, Ag26 I18 W4 O16 Journal of Solid State Chemistry 21 (1977) 331-347 Space group: C 1 2 1 Cell volume: 2982 Cell parameters: 16.76; 15.52; 11.81; 90; 103.9; 90;

COD ID: 1509764
CIF file	Formula: - Ag2 Bi S4 Sn - Comments: Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1-x Se2-y Journal of Physics and Chemistry of Solids 38 (1977) 355-365 Space group: F m -3 m Cell volume: 196.833 Cell parameters: 5.817; 5.817; 5.817; 90; 90; 90;

COD ID: 1509765
CIF file	Formula: - Ag2 Bi Se4 Sn - Comments: Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1+x Se2-y Journal of Physics and Chemistry of Solids 38 (1977) 355-365 Space group: F m -3 m Cell volume: 196.833 Cell parameters: 5.817; 5.817; 5.817; 90; 90; 90;

COD ID: 1509799
CIF file	Formula: - Ag2 F2 Nb2 O5 - Comments: Chaminade, J.P.; Vlasse, M.; Saux, M.; Pouchard, M. La structure cristalline de l'oxyfluorure d'argent et de niobium Ag2 Nb2 O5 F2 Revue de Chimie Minerale 14 (1977) 429-434 Space group: I m a 2 Cell volume: 596.069 Cell parameters: 7.42; 7.68; 10.46; 90; 90; 90;

COD ID: 1509993
CIF file	Formula: - Ag3 Cs S2 - Comments: Bronger, W.; Burschka, C. Ueber die Struktur von Cs Ag3 S2 und Rb Ag3 S2 Zeitschrift fuer Anorganische und Allgemeine Chemie 430 (1977) 61-65 Space group: C 1 2/m 1 Cell volume: 578.273 Cell parameters: 16.175; 4.325; 8.98; 90; 113; 90;

COD ID: 1510034
CIF file	Formula: - Ag3 Rb S2 - Comments: Burschka, C.; Bronger, W. Ueber die Struktur von Cs Ag3 S2 und Rb Ag3 S2 Zeitschrift fuer Anorganische und Allgemeine Chemie 430 (1977) 61-65 Space group: C 1 2/m 1 Cell volume: 553.84 Cell parameters: 16.13; 4.306; 8.77; 90; 114.6; 90;

COD ID: 1510073
CIF file	Formula: - Au Cd - Comments: Schubert, K.; Alasafi, K.M. Kristallstruktur von Au Cd.r Journal of the Less-Common Metals 55 (1977) 1-8 Space group: P 3 1 m Cell volume: 329.79 Cell parameters: 8.1047; 8.1047; 5.7974; 90; 90; 120;

COD ID: 1510082
CIF file	Formula: - Au Cd3 - Comments: Schubert, K.; Alasafi, K.M. Kristallstruktur von Au Cd3 Journal of the Less-Common Metals 51 (1977) 225-233 Space group: P 63 c m Cell volume: 489.223 Cell parameters: 8.147; 8.147; 8.511; 90; 90; 120;

COD ID: 1510084
CIF file	Formula: - Au Ce In - Comments: Rossi, D.; Marazza, R.; Contardi, V.; Ferro, R. Fe2 P-type phases in the ternary alloys of rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 218.418 Cell parameters: 7.698; 7.698; 4.256; 90; 90; 120;

COD ID: 1510121
CIF file	Formula: - Au Dy In - Comments: Contardi, V.; Marazza, R.; Rossi, D.; Ferro, R. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 199.627 Cell parameters: 7.686; 7.686; 3.902; 90; 90; 120;

COD ID: 1510126
CIF file	Formula: - Au Er In - Comments: Marazza, R.; Ferro, R.; Rossi, D.; Contardi, V. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 196.199 Cell parameters: 7.674; 7.674; 3.847; 90; 90; 120;

COD ID: 1510157
CIF file	Formula: - Au Gd In - Comments: Contardi, V.; Rossi, D.; Marazza, R.; Ferro, R. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 204.552 Cell parameters: 7.693; 7.693; 3.991; 90; 90; 120;

COD ID: 1510168
CIF file	Formula: - Au Ge Na2 - Comments: Wrobel, G.; Schuster, H.U. Die Kristallstrukturen der Phasen Na2 Au Ge und Na Au Sn Zeitschrift fuer Anorganische und Allgemeine Chemie 432 (1977) 95-100 Space group: I m m m Cell volume: 240.338 Cell parameters: 7.227; 7.529; 4.417; 90; 90; 90;

COD ID: 1510178
CIF file	Formula: - Au Ho In - Comments: Contardi, V.; Rossi, D.; Ferro, R.; Marazza, R. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 198.193 Cell parameters: 7.683; 7.683; 3.877; 90; 90; 120;

COD ID: 1510189
CIF file	Formula: - Au In La - Comments: Contardi, V.; Marazza, R.; Ferro, R.; Rossi, D. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 223.117 Cell parameters: 7.727; 7.727; 4.315; 90; 90; 120;

COD ID: 1510191
CIF file	Formula: - Au In Nd - Comments: Rossi, D.; Contardi, V.; Marazza, R.; Ferro, R. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 212.8 Cell parameters: 7.719; 7.719; 4.124; 90; 90; 120;

COD ID: 1510195
CIF file	Formula: - Au In Pr - Comments: Marazza, R.; Ferro, R.; Rossi, D.; Contardi, V. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 215.399 Cell parameters: 7.7; 7.7; 4.195; 90; 90; 120;

COD ID: 1510196
CIF file	Formula: - Au In Sm - Comments: Rossi, D.; Contardi, V.; Ferro, R.; Marazza, R. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 208.458 Cell parameters: 7.716; 7.716; 4.043; 90; 90; 120;

COD ID: 1510197
CIF file	Formula: - Au In Tb - Comments: Ferro, R.; Rossi, D.; Marazza, R.; Contardi, V. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 202.397 Cell parameters: 7.691; 7.691; 3.951; 90; 90; 120;

COD ID: 1510198
CIF file	Formula: - Au In Y - Comments: Rossi, D.; Marazza, R.; Ferro, R.; Contardi, V. Fe2P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 200.143 Cell parameters: 7.691; 7.691; 3.907; 90; 90; 120;

COD ID: 1510199
CIF file	Formula: - Au In Yb - Comments: Contardi, V.; Ferro, R.; Marazza, R.; Rossi, D. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 207.203 Cell parameters: 7.708; 7.708; 4.027; 90; 90; 120;

COD ID: 1510245
CIF file	Formula: - Au Na Sn - Comments: Wrobel, G.; Schuster, H.U. Die Kristallstrukturen der Phasen Na2 Au Ge und Na Au Sn Zeitschrift fuer Anorganische und Allgemeine Chemie 432 (1977) 95-100 Space group: P n a m Cell volume: 273.91 Cell parameters: 7.476; 8.088; 4.53; 90; 90; 90;

COD ID: 1510416
CIF file	Formula: - Au2 Ge2 Th - Comments: Ferro, R.; Zanicchi, G.; Marazza, R.; Rambaldi, G. Some phases in ternary alloys of thorium and uranium with the Al4 Ba-Th Cu2 Si2-type structure Journal of the Less-Common Metals 53 (1977) 193-197 Space group: I 4/m m m Cell volume: 193.432 Cell parameters: 4.378; 4.378; 10.092; 90; 90; 90;

COD ID: 1510462
CIF file	Formula: - Au2 Si2 Th - Comments: Marazza, R.; Rambaldi, G.; Zanicchi, G.; Ferro, R. Some phases in ternary alloys of thorium and uranium with the Al4 B - Th Cu2 Si2-type structure Journal of the Less-Common Metals 53 (1977) 193-197 Space group: I 4/m m m Cell volume: 190.871 Cell parameters: 4.295; 4.295; 10.347; 90; 90; 90;

COD ID: 1510463
CIF file	Formula: - Au2 Si2 U - Comments: Ferro, R.; Rambaldi, G.; Marazza, R.; Zanicchi, G. Some phases in ternary alloys of thorium and uranium with the Al4 B - Th Cu2 Si2-type structure Journal of the Less-Common Metals 53 (1977) 193-197 Space group: I 4/m m m Cell volume: 183.316 Cell parameters: 4.229; 4.229; 10.25; 90; 90; 90;

COD ID: 1510702
CIF file	Formula: - B2 Gd - Comments: Hall, H.T.; Cannon, J.F.; Cannon, D.M. High pressure synthesis of Am B2 and Gd B2 Journal of the Less-Common Metals 56 (1977) 83-90 Space group: P 6/m m m Cell volume: 37.459 Cell parameters: 3.315; 3.315; 3.936; 90; 90; 120;

COD ID: 1510827
CIF file	Formula: - B2 S3 - Comments: Krebs, B.; Diercks, H. Crystal structure of B2 S3: Four-membered B2 S2 rings and six-membered B3 S3 rings Angewandte Chemie (Edition international) 16 (1977) 313-313 Space group: P 1 21/c 1 Cell volume: 801.599 Cell parameters: 4.039; 10.722; 18.62; 90; 96.23; 90;

COD ID: 1510834
CIF file	Formula: - B2 Sm - Comments: Hall, H.T.; Cannon, J.F.; Cannon, D.M. High pressure syntheses of Sm B2 and Gd B12 Journal of the Less-Common Metals 56 (1977) 83-90 Space group: P 6/m m m Cell volume: 38.133 Cell parameters: 3.31; 3.31; 4.019; 90; 90; 120;

COD ID: 1510908
CIF file	Formula: - B3 Eu2 Li3 O9 - Comments: Dzhafarov, G.G.; Mamedov, Kh.S.; Abdullaev, G.K. Structure cristalline de l'orthoborate double de lithium et d'europium - Li3 Eu2 (B O3)3 Azerbaidzhanskii Khimicheskii Zhurnal 1977 (1977) 115-119 Space group: P 1 21 1 Cell volume: 667.835 Cell parameters: 8.66; 13.95; 5.69; 90; 103.7; 90;

COD ID: 1510917
CIF file	Formula: - B3 Ho Li6 O9 - Comments: Mamedov, Kh.S.; Dzhafarov, G.G.; Abdullaev, G.K.; Guseinova, S.A.; Rza-Zade, P.F. Synthesis and structural study of lithium and holmium double orthoborate crystals Zhurnal Neorganicheskoi Khimii 22 (1977) 3239-3242 Space group: P 1 1 21/b Cell volume: 756.939 Cell parameters: 7.17; 6.64; 16.46; 90; 90; 105;

COD ID: 1510929
CIF file	Formula: - B3 Li3 Nd2 O9 - Comments: Mamedov, H.S.; Abdullaev, G.K. Crystal structure of the double orthoborate of lithium and neodymium Li3 Nd2 (B O3)3 Kristallografiya 22 (1977) 271-274 Space group: P 1 21/n 1 Cell volume: 699.381 Cell parameters: 8.814; 14.143; 5.776; 90; 103.75; 90;

COD ID: 1510930
CIF file	Formula: - B3 Li3 O9 Pr2 - Comments: Mamedov, Kh.S.; Amikaslanov, I.K.; Magerramov, A.I.; Abdullaev, G.K. The crystal structure of lithium praseodymium orthoborate, 3 Li3 Pr2 (B O3)3 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 18 (1977) 410-413 Space group: P 1 21/n 1 Cell volume: 703.194 Cell parameters: 8.816; 14.127; 5.812; 90; 103.72; 90;

COD ID: 1510934
CIF file	Formula: - B3 Li6 O9 Yb - Comments: Mamedov, H.S.; Abdullaev, G.K. Crystal structure of the double lithium ytterbium orthoborate Li6 Yb (B O3)3 Kristallografiya 22 (1977) 389-392 Space group: P 1 1 21/b Cell volume: 737.763 Cell parameters: 7.115; 6.578; 16.324; 90; 90; 105.06;

COD ID: 1511189
CIF file	Formula: - B In Sc3 - Comments: Holleck, H. Carbon- and boron stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 167-172 Space group: P m -3 m Cell volume: 94.819 Cell parameters: 4.56; 4.56; 4.56; 90; 90; 90;

COD ID: 1511195
CIF file	Formula: - B Ir3 Sc - Comments: Holleck, H. Carbon- and boron stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 167-172 Space group: P m -3 m Cell volume: 63.952 Cell parameters: 3.999; 3.999; 3.999; 90; 90; 90;

COD ID: 1511285
CIF file	Formula: - B O3 Y - Comments: Morgan, P.E.D.; Carroll, P.J.; Lange, F.F. Crystal structure of Y Si O2 N and a reappraisal of the "vaterite" type, Y B O3 Materials Research Bulletin 12 (1977) 251-260 Space group: P 1 1 m Cell volume: 326.733 Cell parameters: 6.544; 6.544; 8.81; 90; 90; 120;

COD ID: 1511293
CIF file	Formula: - B Pb Sc3 - Comments: Holleck, H. Carbon- and boron-stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 167-172 Space group: P m -3 m Cell volume: 98.739 Cell parameters: 4.622; 4.622; 4.622; 90; 90; 90;

COD ID: 1511312
CIF file	Formula: - B Rh3 Sc - Comments: Holleck, H. Carbon- and boron-stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 157-172 Space group: P m -3 m Cell volume: 67.817 Cell parameters: 4.078; 4.078; 4.078; 90; 90; 90;

COD ID: 1511324
CIF file	Formula: - B Sc3 Sn - Comments: Holleck, H. Carbon- and boron-stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 167-172 Space group: P m -3 m Cell volume: 95.507 Cell parameters: 4.571; 4.571; 4.571; 90; 90; 90;

COD ID: 1511325
CIF file	Formula: - B Sc3 Tl - Comments: Holleck, H. Carbon- and boron-stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 167-172 Space group: P m -3 m Cell volume: 92.345 Cell parameters: 4.52; 4.52; 4.52; 90; 90; 90;

COD ID: 1511475
CIF file	Formula: - B4 Li5 - Comments: Sutula, R.A.; Wang, F.E.; Mitchell, M.A. The Crystal Structure Study of Li5 B4 U.S. Ntis, Ad Rep. 1977 (Ad-Ao44545) 1977 (1977) 1-35 Space group: I 2 3 Cell volume: 119.823 Cell parameters: 4.93; 4.93; 4.93; 90; 90; 90;

COD ID: 1511476
CIF file	Formula: - B4 Lu Ru4 - Comments: Johnston, D.C. Superconductivity in a new ternary structure class of boride compounds Solid State Communications 24 (1977) 699-702 Space group: I 41/a c d :2 Cell volume: 823.147 Cell parameters: 7.419; 7.419; 14.955; 90; 90; 90;

COD ID: 1511508
CIF file	Formula: - B4 Rh4 Y - Comments: Vandenberg, J.M.; Matthias, B.T. Crystallography of new ternary borides Proceedings of the National Academy of Sciences, U.S.A. 74 (1977) 1336-1337 Space group: P 42/n m c :1 Cell volume: 208.579 Cell parameters: 5.308; 5.308; 7.403; 90; 90; 90;

COD ID: 1522168
CIF file	Formula: - Ga Nb6 Pt - Comments: Kopetskii, C.V.; Pavlyuchenko, A.V. Superconductivity of some alloys of the systems Nb3 Ga - Nb3 Pt and V3 Ga - V3 Pt Fizika Metallov i Metallovedenie 43 (1977) 498-502 Space group: P m -3 n Cell volume: 137.868 Cell parameters: 5.166; 5.166; 5.166; 90; 90; 90;

COD ID: 1522170
CIF file	Formula: - Ga0.29 Pt0.71 V3 - Comments: Kopetskii, C.V.; Pavlyuchenko, A.V. Superconductivity of some alloys of the systems Nb3 Ga - Nb3 Pt and V3 Ga - V3 Pt Fizika Metallov i Metallovedenie 43 (1977) 498-502 Space group: P m -3 n Cell volume: 111.563 Cell parameters: 4.814; 4.814; 4.814; 90; 90; 90;

COD ID: 1522360
CIF file	Formula: - N2 Te U2 - Comments: Leciejewicz, J.; Zolnierek, Z.; Troc, R. The magnetic structure of U2 N2 Te Solid State Communications 22 (1977) 697-699 Space group: I 4/m m m Cell volume: 197.973 Cell parameters: 3.967; 3.967; 12.58; 90; 90; 90;

COD ID: 1522515
CIF file	Formula: - Hf0.1 Pt0.9 - Comments: Meschter, P.J.; Worrell, W.L. An investigation of high-temperature thermodynamic properties in the Pt-Zr and Pt-Hf-systems Metallurgical Transactions A: Physical Metallurgy and Materials Science 8 (1977) 503-509 Space group: F m -3 m Cell volume: 61.63 Cell parameters: 3.95; 3.95; 3.95; 90; 90; 90;

COD ID: 1522547
CIF file	Formula: - Mn2 Ni3 Th - Comments: Moldovan, A.G.; Malik, S.K.; Wallace, W.E. Structural and magnetization studies on Th Co5-x Mnx and Th Ni5-x Mnx ternaries Physica Status Solidi, Sectio A: Applied Research 43 (1977) 317-320 Space group: P 6/m m m Cell volume: 92.349 Cell parameters: 5.077; 5.077; 4.137; 90; 90; 120;

COD ID: 1522559
CIF file	Formula: - Ga Nb3 - Comments: Mueller, P. Supraleitung in quasibinaeren Legierungsreihen vom Typ A3 B - Nb3 Si mit A15 Struktur Zeitschrift fuer Metallkunde 68 (1977) 421-427 Space group: P m -3 n Cell volume: 137.708 Cell parameters: 5.164; 5.164; 5.164; 90; 90; 90;

COD ID: 1522561
CIF file	Formula: - Fe1.8 Ni0.2 Y - Comments: Muraoka, Y.; Shiga, M.; Nakamura, Y. Magnetic properties and Moessbauer effect of A (Fe1-x Bx)2 (A= Y or Pr, B= Al or Ni) Laves phase intermetallic compounds Physica Status Solidi, Sectio A: Applied Research 42 (1977) 369-374 Space group: F d -3 m :1 Cell volume: 397.065 Cell parameters: 7.35; 7.35; 7.35; 90; 90; 90;

COD ID: 1522562
CIF file	Formula: - Fe1.2 Ni0.8 Zr - Comments: Muraoka, Y.; Shiga, M.; Nakamura, Y. Magnetic properties and Moessbauer effect of A (Fe1-x Bx)2 (A= Y or Pr, B= Al or Ni) Laves phase intermetallic compounds Physica Status Solidi, Sectio A: Applied Research 42 (1977) 369-374 Space group: F d -3 m :1 Cell volume: 344.325 Cell parameters: 7.009; 7.009; 7.009; 90; 90; 90;

COD ID: 1522564
CIF file	Formula: - Li Pd - Comments: Nacken, B.; Buschow, K.H.J. Ueber die Systeme Liy Pt Hx und Liy Pd Hx Journal of the Less-Common Metals 52 (1977) 323-325 Space group: P -6 m 2 Cell volume: 27.704 Cell parameters: 2.751; 2.751; 4.227; 90; 90; 120;

COD ID: 1522650
CIF file	Formula: - Pt4 Yb3 - Comments: Palenzona, A. The crystal structure and lattice constants of R3 Pt4 compounds Journal of the Less-Common Metals 53 (1977) 133-136 Space group: R -3 :H Cell volume: 809.716 Cell parameters: 12.888; 12.888; 5.629; 90; 90; 120;

COD ID: 1522722
CIF file	Formula: - Mo0.7 Re0.3 - Comments: Postnikov, V.S.; Postnikov, V.V.; Zheleznii, V.S. Superconductivity in Mo-Re system alloy films produced by electron beam evaporation in high vacuum Physica Status Solidi, Sectio A: Applied Research 39 (1977) 21-23 Space group: P m -3 n Cell volume: 123.655 Cell parameters: 4.982; 4.982; 4.982; 90; 90; 90;

COD ID: 1522731
CIF file	Formula: - Po Sc - Comments: Prokin, E.S.; Ershova, Z.V.; Ermolaev, E.E. Crystal structure of scandium monopolonide Radiokhimiya 19 (1977) 845-846 Space group: P 63/m m c Cell volume: 106.017 Cell parameters: 4.206; 4.206; 6.92; 90; 90; 120;

COD ID: 1522842
CIF file	Formula: - Mg Tb - Comments: Schaefer, W.; Will, G.; Buschow, K.H.J. Magnetic structure and magnetic properties of Tb Mg Journal of Magnetism and Magnetic Materials 4 (1977) 28-35 Space group: P m -3 m Cell volume: 53.924 Cell parameters: 3.778; 3.778; 3.778; 90; 90; 90;

COD ID: 1523008
CIF file	Formula: - Bi I Te - Comments: Tomokiyo, A.; Kawano, S.; Okada, T. Phase diagram of system (Bi2 Te3)-(Bi I3) and crystal structure of Bi Te I Japanese Journal of Applied Physics 16 (1977) 291-298 Space group: P 3 Cell volume: 111.802 Cell parameters: 4.346; 4.346; 6.835; 90; 90; 120;

COD ID: 1523064
CIF file	Formula: - Nb3 Os - Comments: Waterstrat, R.M.; Manuszewski, R.C. The niobium-osmium constitution diagram Journal of the Less-Common Metals 51 (1977) 55-67 Space group: P m -3 n Cell volume: 135.401 Cell parameters: 5.135; 5.135; 5.135; 90; 90; 90;

COD ID: 1523065
CIF file	Formula: - Nb0.86 Os0.14 - Comments: Waterstrat, R.M.; Manuszewski, R.C. The niobium-osmium constitution diagram Journal of the Less-Common Metals 51 (1977) 55-67 Space group: I m -3 m Cell volume: 34.36 Cell parameters: 3.251; 3.251; 3.251; 90; 90; 90;

COD ID: 1523066
CIF file	Formula: - Rh3 V - Comments: Waterstrat, R.M.; Manuszewski, R.C. The rhodium-vanadium constitution diagram Journal of the Less-Common Metals 52 (1977) 293-305 Space group: P m -3 m Cell volume: 54.182 Cell parameters: 3.784; 3.784; 3.784; 90; 90; 90;

COD ID: 1523067
CIF file	Formula: - Rh0.85 V0.15 - Comments: Waterstrat, R.M.; Manuszewski, R.C. The rhodium-vanadium constitution diagram Journal of the Less-Common Metals 52 (1977) 293-305 Space group: F m -3 m Cell volume: 54.569 Cell parameters: 3.793; 3.793; 3.793; 90; 90; 90;

COD ID: 1523082
CIF file	Formula: - O4 W - Comments: Wilhelmi, K.A.; Waltersson, K.; Loefgren, P. On the structure of a high pressure polymorph of lithium wolframate(VI). Li2 W O4 (III). Crystal Structure Communications 6 (1977) 219-223 Space group: P n n m Cell volume: 596.414 Cell parameters: 5.063; 10.076; 11.691; 90; 90; 90;

COD ID: 1523083

CIF file

Formula: - Li2 O4 W -
Comments: Wilhelmi, K.A.; Werner, P.E.; Waltersson, K. The structure of Li2 W O4 (IV). A high pressure polymorph of lithium wolframate. Structure determination by use of Guinier-Haegg powder diffraction data. Crystal Structure Communications 6 (1977) 225-230
Space group: C 1 2/c 1
Cell volume: 289.635
Cell parameters: 9.7551; 5.9465; 4.9932; 90; 90.563; 90;

COD ID: 1523084

CIF file

Formula: - Li2 O4 W -
Comments: Wilhelmi, K.A.; Waltersson, K.; Werner, P.E. The structure of Li2 W O4 (II). A high pressure polymorph of lithium wolframate. A structure derived by use of an x-ray powder photograph, also containing an additional phase. Crystal Structure Communications 6 (1977) 231-235
Space group: I 41/a m d :2
Cell volume: 1202.86
Cell parameters: 11.9541; 11.9541; 8.4175; 90; 90; 90;

COD ID: 1523097
CIF file	Formula: - Ni17 Tm2 - Comments: Yakinthos, J.K. Determination of Tb2 Ni17, Er2 Ni17, and Tm2 Ni17. Magnetic structure by neutron diffraction Physica Status Solidi, Sectio B: Basic Research 82 (1977) 349-356 Space group: P 63/m m c Cell volume: 472.022 Cell parameters: 8.25; 8.25; 8.008; 90; 90; 120;

COD ID: 1523109
CIF file	Formula: - Ga2 Sm - Comments: Yatsenko, S.P.; Semenov, B.G.; Chuntonov, K.A. Phase diagrams of the Ga-Ce, Ga-Nd and Ga-Sm systems Izvestiya Akademii Nauk SSSR, Metally 1977 (1977) 149-151 Space group: P 6/m m m Cell volume: 64.972 Cell parameters: 4.235; 4.235; 4.183; 90; 90; 120;

COD ID: 1523175
CIF file	Formula: - Rh V - Comments: Aksenova, T.V.; Kuprina, V.V.; Bernard, V.B.; Skolozdra, R.V. A physicochemocal study of rhodium-vanadium interaction Vestnik Moskovskogo Universiteta, Khimiya 32 (1977) 40-42 Space group: P 4/m m m Cell volume: 27.167 Cell parameters: 2.749; 2.749; 3.595; 90; 90; 90;

COD ID: 1523828
CIF file	Formula: - Ca O5 Si Sn - Comments: Higgins, J.B.; Ross, F.K. The crystal structure of malayaite: Ca Sn O Si O4 Crystal Structure Communications 6 (1977) 179-182 Space group: A 1 2/a 1 Cell volume: 389.57 Cell parameters: 7.149; 8.906; 6.667; 90; 113.4; 90;

COD ID: 1523841
CIF file	Formula: - Al Li5 O4 - Comments: Hoppe, R.; Koenig, H. Zur Kristallstruktur von beta - Li5 Al O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 430 (1977) 211-217 Space group: P m m n :2 Cell volume: 186.92 Cell parameters: 6.42; 6.302; 4.62; 90; 90; 90;

COD ID: 1523936
CIF file	Formula: - Ga0.15 Nb0.85 - Comments: Jorda, J.L.; Fluekiger, R.; Muller, J. On the formation and stability of the A15 phase in the niobium-gallium system Journal of the Less-Common Metals 55 (1977) 249-264 Space group: I m -3 m Cell volume: 35.644 Cell parameters: 3.291; 3.291; 3.291; 90; 90; 90;

COD ID: 1524031
CIF file	Formula: - Cu0.5 Tb Zn0.5 - Comments: Basha, A.F.; Chechernikov, V.I.; Tavansi, A.; Sinanyan, L.G. Magnetic properties of certain erbium alloys with Cs Cl structure Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 72 (1977) 1540-1542 Space group: P m -3 m Cell volume: 43.763 Cell parameters: 3.524; 3.524; 3.524; 90; 90; 90;

COD ID: 1524130
CIF file	Formula: - Cu2 Ni3 Yb - Comments: Buschow, K.H.J.; Brouha, M.; van Daal, H.J.; Miedema, A.R. Valency changes of Ce, Yb and U in intermetallic compounds with Ni and Cu Valence Instab. Relat. Narrow-Band Phenom., Proc. Int. Conf. 1976 (1977) 125-135 Space group: P 6/m m m Cell volume: 82.465 Cell parameters: 4.873; 4.873; 4.01; 90; 90; 120;

COD ID: 1524178
CIF file	Formula: - Cu0.25 Fe0.5 Ni0.25 Pt - Comments: Cabri, J.C.; Rosenzweig, A.; Pinch, W.W. Platin-group minerals from Onverwacht. I. Pt - Fe - Cu - Ni alloys Canadian Mineralogist 15 (1977) 380-384 Space group: P 4/m m m Cell volume: 27.378 Cell parameters: 2.741; 2.741; 3.644; 90; 90; 90;

COD ID: 1524225
CIF file	Formula: - Cu2 La - Comments: Cirafici, S.; Palenzona, A. The lanthanum-copper system Journal of the Less-Common Metals 53 (1977) 199-203 Space group: P 6/m m m Cell volume: 62.44 Cell parameters: 4.345; 4.345; 3.819; 90; 90; 120;

COD ID: 1524228
CIF file	Formula: - Bi2 Ni3 Se2 - Comments: Clauss, A. Die Kristallstruktur von Ni3 Bi2 Se2 Naturwissenschaften 64 (1977) 145-145 Space group: C 1 2/m 1 Cell volume: 542.294 Cell parameters: 11.224; 8.188; 8.1; 90; 133.24; 90;

COD ID: 1524243
CIF file	Formula: - Cs2 F6 Mn Ni - Comments: Dance, J.M.; Grannec, J.; Perrin, M.; Tressaud, A. Reparation cationique et structure magnetique de Cs2 Mn Ni F6 Materials Research Bulletin 12 (1977) 989-994 Space group: R -3 m :H Cell volume: 1001.27 Cell parameters: 6.209; 6.209; 29.98999; 90; 90; 120;

COD ID: 1524322
CIF file	Formula: - S2 Sn Ta - Comments: Eppinga, R.; Wiegers, G.A. The crystal structure of the intercalates Sn Ta S2 and Sn Nb S2 Materials Research Bulletin 12 (1977) 1057-1062 Space group: P 63/m m c Cell volume: 163.901 Cell parameters: 3.298; 3.298; 17.4; 90; 90; 120;

COD ID: 1524323
CIF file	Formula: - Nb S2 Sn - Comments: Eppinga, R.; Wiegers, G.A. The crystal structure of the intercalates Sn Ta S2 and Sn Nb S2 Materials Research Bulletin 12 (1977) 1057-1062 Space group: P 63/m m c Cell volume: 166.208 Cell parameters: 3.324; 3.324; 17.37; 90; 90; 120;

COD ID: 1524339
CIF file	Formula: - Al0.13 Be4 Ca2 Fe0.42 H16 Mn4.12 O34 P6 - Comments: Fanfani, L.; Zanazzi, P.F.; Zanzari, A.R. The crystal structure of a triclinic roscherite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 24 (1977) 169-178 Space group: C -1 Cell volume: 1280.2 Cell parameters: 15.921; 11.965; 6.741; 91.07; 94.35; 89.99;

COD ID: 1524371
CIF file	Formula: - Ca Nb2 O8 Th - Comments: Fonteneau, G.; l'Helgoualch, H.; Lucas, J. Les niobates Ca U Nb2 O8 et M Th Nb2 O8 (M= Ca, Sr, Cd). Etudes des transformations monoclinique - quadratique Materials Research Bulletin 12 (1977) 25-34 Space group: I 1 2/c 1 Cell volume: 312.474 Cell parameters: 5.446; 11.207; 5.137; 90; 94.7; 90;

COD ID: 1524378
CIF file	Formula: - S8 Tl V5 - Comments: Founes, L.; Vlasse, M.; Saux, M. Preparation, properties and crystal structure of Tl V5 S8 Materials Research Bulletin 12 (1977) 1-6 Space group: C 1 2 1 Cell volume: 476.672 Cell parameters: 17.465; 3.301; 8.519; 90; 103.94; 90;

COD ID: 1524386
CIF file	Formula: - C4 Mo2.18 Nb1.82 - Comments: Funke, V.F.; Pshenichnyi, I.V.; Zubarev, P.V.; Pliner, L.A.; Lyakhov, D.M.; Golomazov, V.M. Some physicochemical properties of Zr C - Nb C - Mo1-x alloys Soviet Powder Metallurgy and Metal Ceramics 16 (1977) 968-973 Space group: F m -3 m Cell volume: 80.51 Cell parameters: 4.318; 4.318; 4.318; 90; 90; 90;

COD ID: 1524388
CIF file	Formula: - Li - Comments: Gaile, J.; Ruedorff, W.; Viebahn, W. Zur Struktur der Li M(II) M(III) F6 - Verbindungen. Neue Verbindungen mit M(III)=In und Ti Zeitschrift fuer Anorganische und Allgemeine Chemie 430 (1977) 161-174 Space group: P 3 2 1 Cell volume: 324.004 Cell parameters: 8.847; 8.847; 4.78; 90; 90; 120;

COD ID: 1524419
CIF file	Formula: - C0.46 H1.88 Al4 Ca6 Cl0.04 Na1.76 O27.82 P0.25 Si6.25 - Comments: Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of sarcolite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 24 (1977) 1-21 Space group: I 4/m Cell volume: 2355.78 Cell parameters: 12.343; 12.343; 15.463; 90; 90; 90;

COD ID: 1524456
CIF file	Formula: - N4 Si3 - Comments: Gruen, R. Neubestimmung der Struktur von beta Si3 N4 aus Einkristalldaten Fortschritte der Mineralogie, Beiheft 55 (1977) 38-39 Space group: P 63 Cell volume: 144.987 Cell parameters: 7.595; 7.595; 2.9023; 90; 90; 120;

COD ID: 1524610
CIF file	Formula: - Ca0.3 S Sm0.7 - Comments: Jayaraman, A.; Dernier, P.D.; Longinotti, L.D. Valence instabilities and related narrow-band phenomena Valence Instab. Relat. Narrow-Band Phenom., Proc. Int. Conf. 1977 (1977) 61-70 Space group: F m -3 m Cell volume: 199.689 Cell parameters: 5.845; 5.845; 5.845; 90; 90; 90;

COD ID: 1524660
CIF file	Formula: - Al13.36 B176 - Comments: Kasper, J.S.; Vlasse, M.; Naslain, R. The alpha-Al B12 structure Journal of Solid State Chemistry 20 (1977) 281-285 Space group: P 41 21 2 Cell volume: 1474.66 Cell parameters: 10.161; 10.161; 14.283; 90; 90; 90;

COD ID: 1524661
CIF file	Formula: - Al3 Ca H6 O14 P S - Comments: Kato, T. Further refinement of the woodhouseite structure Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1977 (1977) 54-58 Space group: R -3 m :H Cell volume: 693.954 Cell parameters: 6.993; 6.993; 16.386; 90; 90; 120;

COD ID: 1524662
CIF file	Formula: - Co In3 - Comments: Katrich, M.V.; Titov, Yu.G.; Matyushenko, N.N. Crystal structure of the ordered phase Co In3 Kristallografiya 22 (1977) 188-190 Space group: P -4 n 2 Cell volume: 330.83 Cell parameters: 6.829; 6.829; 7.094; 90; 90; 90;

COD ID: 1524679
CIF file	Formula: - Co0.6 Ni0.4 Y - Comments: Kharchenko, O.I.; Bodak, O.I.; Gladyshevskii, E.I. Interactions of yttrium with metals of the iron group Izvestiya Akademii Nauk SSSR, Metally 1977 (1977) 200-205 Space group: I 41/a m d :1 Cell volume: 324.7 Cell parameters: 3.946; 3.946; 20.853; 90; 90; 90;

COD ID: 1524697
CIF file	Formula: - Al18 H15.64 K9 Na15 O88.82 S2 Si18 - Comments: Klaska, R.; Jarchow, O. Synthetischer Sulfat-hydrocancrinit vom Mikrosommit-Typ Naturwissenschaften 64 (1977) 93-93 Space group: P 63 Cell volume: 2227.41 Cell parameters: 22.13799; 22.13799; 5.248; 90; 90; 120;

COD ID: 1524698
CIF file	Formula: - Ga Ge3 K O8 - Comments: Klaska, R.; Jarchow, O. K Ga Ge3 O8, ein Paracelsian-Typ mit einwertigem Kation Naturwissenschaften 64 (1977) 92-93 Space group: P 1 21/a 1 Cell volume: 814.351 Cell parameters: 9.467; 9.876; 8.71; 90; 90; 90;

COD ID: 1524710
CIF file	Formula: - K O9 W3 - Comments: Klug, A. X-ray diffraction studies of potassium polytungstates with high W O3 content Materials Research Bulletin 12 (1977) 837-845 Space group: C m m m Cell volume: 336.696 Cell parameters: 7.302; 12.713; 3.627; 90; 90; 90;

COD ID: 1524788
CIF file	Formula: - Cs0.137778 O4 W1.11111 - Comments: Hussain, A. The Crystal Structure of a Cesium Intergrowth Tungstem Bronze Chemica Scripta 11 (1977) 224-227 Space group: P 2 2 21 Cell volume: 1981.79 Cell parameters: 34.85; 7.33; 7.758; 90; 90; 90;

COD ID: 1524789
CIF file	Formula: - Cs0.137778 O4 W1.11111 - Comments: Hussain, A. The crystal structure of a cesium intergrowth tungsten bronze Chemica Scripta 11 (1977) 224-227 Space group: P 2 2 21 Cell volume: 990.892 Cell parameters: 34.85; 7.33; 3.879; 90; 90; 90;

COD ID: 1524824
CIF file	Formula: - Bi F4 Tl - Comments: Lucat, C.; Portier, J.; Sorbe, P.; Reau, J.M.; Hagenmuller, P. Synthese et etude de la conductivite anionique de nouveaux electrolytes M Bi F4 (M= K, Rb, Tl) Materials Research Bulletin 12 (1977) 145-150 Space group: P m n b Cell volume: 193.197 Cell parameters: 3.91; 6.51; 7.59; 90; 90; 90;

COD ID: 1524917
CIF file	Formula: - Al1.1 B8 Ca5.24 Fe0.9 H8 La2.62 O48 Si8 Y2.62 - Comments: Mellini, M.; Merlino, S. Hellandite: a new type of silicoborate chain American Mineralogist 62 (1977) 89-99 Space group: P 1 2/a 1 Cell volume: 858.657 Cell parameters: 18.99; 4.715; 10.3; 90; 111.4; 90;

COD ID: 1524928
CIF file	Formula: - H18 I2 K4 O18 - Comments: Mikhail, I. Crystal Structure of K4 (H2 J2 O10) (H2 O)8 Materials Research Bulletin 12 (1977) 489-496 Space group: P -1 Cell volume: 470.278 Cell parameters: 7.161; 10.553; 7.081; 98.02; 117.13; 90.1;

COD ID: 1524947
CIF file	Formula: - Co4 Mn Th - Comments: Moldovan, A.G.; Malik, S.K.; Wallace, W.E. Structural and magnetization studies on Th Co5-x Mnx and Th Ni5-x Mnx Physica Status Solidi, Sectio A: Applied Research 43 (1977) 317-320 Space group: P 6/m m m Cell volume: 89.356 Cell parameters: 5.035; 5.035; 4.07; 90; 90; 120;

COD ID: 1524954
CIF file	Formula: - N O2 Si Y - Comments: Morgan, P.E.D.; Carroll, P.J.; Lange, F.F. Crystal structure of Y Si O2 N and a reappraisal of the "vaterite" type, Y B O3 Materials Research Bulletin 12 (1977) 251-260 Space group: P 1 1 m Cell volume: 388.481 Cell parameters: 7.021; 7.021; 9.1; 90; 90; 120;

COD ID: 1524959
CIF file	Formula: - Al15.2 Na15.56 O96 Si32.8 - Comments: Mortier, W.J.; Pluth, J.J.; Smith, J.V. Positions of cations and molecules in zeolites with the chabazite framework. III. Dehydrated Na-exchanged chabazite Materials Research Bulletin 12 (1977) 241-249 Space group: C 1 2/m 1 Cell volume: 2904.32 Cell parameters: 19.3189; 13.833; 11.849; 90; 113.48; 90;

COD ID: 1524960
CIF file	Formula: - Al3.8 Ca1.979 O24 Si8.2 - Comments: Mortier, W.J.; Pluth, J.J.; Smith, J.V. Positions of cations and molecules in zeolites with the chabazite framework. I. Dehydrated Ca-exchanged chabazite Materials Research Bulletin 12 (1977) 97-102 Space group: R -3 m :R Cell volume: 837.958 Cell parameters: 9.442; 9.442; 9.442; 93.09; 93.09; 93.09;

COD ID: 1524988
CIF file	Formula: - Mg O8 P2 Zn2 - Comments: Nord, A.G. The cation distribution in Zn2 Mg (P O4)2 determined by X-Ray profile fitting refinements Materials Research Bulletin 12 (1977) 563-568 Space group: P 1 21/n 1 Cell volume: 318.733 Cell parameters: 7.569; 8.355; 5.059; 90; 94.95; 90;

COD ID: 1525093
CIF file	Formula: - Cd2 Ge7 O16 - Comments: Plattner, E.; Voellenkle, H. Die Kristallstruktur der Verbindung Cd2 Ge7 O16 Monatshefte fuer Chemie (-108,1977) 108 (1977) 443-449 Space group: P -4 b 2 Cell volume: 592.252 Cell parameters: 11.31; 11.31; 4.63; 90; 90; 90;

COD ID: 1525096
CIF file	Formula: - Al3.9 Cu1.82 K0.2 O24 Si8.1 - Comments: Pluth, J.J.; Smith, J.V.; Mortier, W.J. Positions of cations and molecules in zeolites with the chabazite framework. IV. Hydrated and dehydrated Cu2+ exchanged chabazite Materials Research Bulletin 12 (1977) 1001-1007 Space group: R -3 m :R Cell volume: 805.429 Cell parameters: 9.31; 9.31; 9.31; 92.01; 92.01; 92.01;

COD ID: 1525097

CIF file

Formula: - Al3.9 Cu0.918 H33.72 K0.2 O40.86 Si8.1 -
Comments: Pluth, J.J.; Smith, J.V.; Mortier, W.J. Positions of cations and molecules in zeolites with the chabazite framework. IV. Hydrated and dehydrated Cu2+ exchanged chabazite Materials Research Bulletin 12 (1977) 1001-1007
Space group: R -3 m :R
Cell volume: 822.056
Cell parameters: 9.411; 9.411; 9.411; 95.31; 95.31; 95.31;

COD ID: 1525198
CIF file	Formula: - Al1.66 F1.515 H0.485 K Li1.68 O10.485 Si3.58 - Comments: Sartori, F. The crystal structure of a 2M1 lepidolite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 24 (1977) 23-37 Space group: C 1 2/c 1 Cell volume: 940.899 Cell parameters: 5.209; 9.053; 20.053; 90; 95.74; 90;

COD ID: 1525243
CIF file	Formula: - Co I4 Rb2 - Comments: Seifert, H.J.; Staeudel, L. Ueber die Systeme Ai/Coi+2 und die kristallchemischen Beziehungen in der Gruppe der Doppelhalogenide An Cox(n+2) mit x = Cl, Br, I Zeitschrift fuer Anorganische und Allgemeine Chemie 429 (1977) 105-117 Space group: P 1 21/m 1 Cell volume: 609.192 Cell parameters: 10.383; 8.144; 7.657; 90; 109.8; 90;

COD ID: 1525250
CIF file	Formula: - Ce0.5 La0.5 Ru2 - Comments: Shelton, R.N.; Lawson, A.C.jr.; Baberschke, K. Superconducting transition temperature, its pressure dependence and structural transformation in (La, Ce) Ru2 alloys Solid State Communications 24 (1977) 465-468 Space group: F d -3 m :1 Cell volume: 442.277 Cell parameters: 7.619; 7.619; 7.619; 90; 90; 90;

COD ID: 1525329
CIF file	Formula: - Cs2 S - Comments: Sommer, H.; Hoppe, R. Die Kristallstruktur von Cs2 S mit einer Bemerkung ueber Cs2 Se, Cs2 Te, Rb2 Se und Rb2 Te Zeitschrift fuer Anorganische und Allgemeine Chemie 429 (1977) 118-130 Space group: P n m a Cell volume: 479.14 Cell parameters: 8.571; 5.383; 10.385; 90; 90; 90;

COD ID: 1525373
CIF file	Formula: - Ce Pd1.5 Rh1.5 - Comments: Tay, C.Y.; Harris, I.R. The effects of different sample preparation and hydrogenation of some Ce Rh3-x Pdx alloys Journal of the Less-Common Metals 53 (1977) 177-192 Space group: P m -3 m Cell volume: 66.958 Cell parameters: 4.0607; 4.0607; 4.0607; 90; 90; 90;

COD ID: 1525392
CIF file	Formula: - Fe0.76 S4 Yb2.16 - Comments: Tomas, A.; Guittard, M. Une structure derivee de celle du spinelle la structure de Fe0.76 Yb2.16 S4 Materials Research Bulletin 12 (1977) 1043-1046 Space group: F d -3 m :2 Cell volume: 1221.61 Cell parameters: 10.69; 10.69; 10.69; 90; 90; 90;

COD ID: 1525453
CIF file	Formula: - N Nb O - Comments: Weishaupt, M.; Straehle, J. Darstellung der Oxidnitride V O N, Nb O N und Ta O N. Die Kristallstruktur von Nb O N und Ta O N Zeitschrift fuer Anorganische und Allgemeine Chemie 429 (1977) 261-269 Space group: P 1 21/c 1 Cell volume: 127.833 Cell parameters: 4.97; 5.033; 5.193; 90; 100.23; 90;

COD ID: 1525454
CIF file	Formula: - N O Ta - Comments: Weishaupt, M.; Straehle, J. Darstellung der Oxidnitride V O N, Nb O N und Ta O N. Die Kristallstruktur von Nb O N und Ta O N Zeitschrift fuer Anorganische und Allgemeine Chemie 429 (1977) 261-269 Space group: P 1 21/c 1 Cell volume: 127.947 Cell parameters: 4.968; 5.037; 5.185; 90; 99.56; 90;

COD ID: 1525478
CIF file	Formula: - Er2 Ni17 - Comments: Yakinthos, J.K. Determination of Tb2 Ni17, Er2 Ni17, and Tm2 Ni17. Magnetic structure by neutron diffraction Physica Status Solidi, Sectio B: Basic Research 82 (1977) 349-356 Space group: P 63/m m c Cell volume: 475.58 Cell parameters: 8.28; 8.28; 8.01; 90; 90; 120;

COD ID: 1525526
CIF file	Formula: - Cu3 S8 V4 - Comments: le Nagard, N.; Collin, G.; Gorochov, O. Structure cristalline et propprietes physiques de Cu0.75 V S2 Materials Research Bulletin 12 (1977) 975-982 Space group: B 1 1 m Cell volume: 480.665 Cell parameters: 11.602; 7.325; 6.657; 90; 90; 121.83;

COD ID: 1527081
CIF file	Formula: - P2 Pd15 - Comments: Andersson, Y. The crystal structure of Pd15 P2 Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 354-358 Space group: R -3 :H Cell volume: 747.351 Cell parameters: 7.1067; 7.1067; 17.0867; 90; 90; 120;

COD ID: 1527087
CIF file	Formula: - Ca D2 - Comments: Andresen, A.F.; Maeland, A.J.; Slotfeldt-Ellingsen, D. Calcium hydride and deuteride studied by neutron diffraction and NMR Journal of Solid State Chemistry 20 (1977) 93-101 Space group: P n m a Cell volume: 143.769 Cell parameters: 5.925; 3.581; 6.776; 90; 90; 90;

COD ID: 1527138
CIF file	Formula: - As Sc - Comments: Berger, R. Crystallographic data on new arsenides and antimonides of titanium and scandium Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 514-516 Space group: F m -3 m Cell volume: 163.129 Cell parameters: 5.464; 5.464; 5.464; 90; 90; 90;

COD ID: 1527139
CIF file	Formula: - Sb Sc - Comments: Berger, R. Crystallographic data on new arsenides and antimonides of titanium and scandium Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 514-516 Space group: F m -3 m Cell volume: 200.376 Cell parameters: 5.8517; 5.8517; 5.8517; 90; 90; 90;

COD ID: 1527140
CIF file	Formula: - Sb3 Ti5 - Comments: Berger, R. Structure refinement of Ti5 Sb3 from single-crystal data Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 889-890 Space group: P n m a Cell volume: 608.05 Cell parameters: 10.2173; 8.3281; 7.1459; 90; 90; 90;

COD ID: 1527144
CIF file	Formula: - Fe2 La2 S5 - Comments: Besrest, F.; Collin, G. Structure de La2 Fe2 S5 et de La2 Fe1.87 S5 Journal of Solid State Chemistry 21 (1977) 161-170 Space group: C m c 21 Cell volume: 750.757 Cell parameters: 3.997; 16.485; 11.394; 90; 90; 90;

COD ID: 1527145
CIF file	Formula: - Fe1.87 La2 S5 - Comments: Besrest, F.; Collin, G. Structure de La2 Fe2 S5 et de La2 Fe1.87 S5 Journal of Solid State Chemistry 21 (1977) 161-170 Space group: C m c 21 Cell volume: 2239.12 Cell parameters: 3.9996; 49.508; 11.308; 90; 90; 90;

COD ID: 1527162
CIF file	Formula: - K2 S3 - Comments: Boettcher, P. Die Kristallstruktur von K2 S3 und K2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 432 (1977) 167-172 Space group: C m c 21 Cell volume: 541.504 Cell parameters: 7.309; 9.914; 7.473; 90; 90; 90;

COD ID: 1527163
CIF file	Formula: - K2 Se3 - Comments: Boettcher, P. Die Kristallstruktur von K2 S3 und K2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 432 (1977) 167-172 Space group: C m c 21 Cell volume: 617.81 Cell parameters: 7.692; 10.408; 7.717; 90; 90; 90;

COD ID: 1527179
CIF file	Formula: - Fe6 Na14 O16 - Comments: Brachtel, G.; Hoppe, R. Das erste Oxoferrat(III) mit Ringstruktur. Na14 (Fe6 O16) Angewandte Chemie (German Edition) 89 (1977) 45-45 Space group: P -1 Cell volume: 500.04 Cell parameters: 11.472; 8.337; 5.966; 109.3; 87.7; 111.2;

COD ID: 1527193
CIF file	Formula: - Cs2 O3 Pr - Comments: Brunn, H.; Hoppe, R. Die Kristallstruktur von Cs2 Pr O3, sowie ueber Cs2 Ce O3, Cs2 Tb O3, Rb2 Ce O3 und Rb2 Tb O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 433 (1977) 189-199 Space group: C m c 21 Cell volume: 569.248 Cell parameters: 11.47; 7.722; 6.427; 90; 90; 90;

COD ID: 1527194
CIF file	Formula: - O3 Rb2 Tb - Comments: Brunn, H.; Hoppe, R. Die Kristallstruktur von Cs2 Pr O3, sowie ueber Cs2 Ce O3, Cs2 Tb O3, Rb2 Ce O3 und Rb2 Tb O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 433 (1977) 189-199 Space group: C m c 21 Cell volume: 491.731 Cell parameters: 10.91; 7.39; 6.099; 90; 90; 90;

COD ID: 1527252
CIF file	Formula: - Al21.857 K2.59 O34 - Comments: Collin, G.; Boilot, J.P.; Kahn, A.; Comes, R.; Thery, J. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry 21 (1977) 283-292 Space group: P 63/m m c Cell volume: 617.863 Cell parameters: 5.602; 5.602; 22.73399; 90; 90; 120;

COD ID: 1527253
CIF file	Formula: - Al22 O34 Tl2.47 - Comments: Collin, G.; Boilot, J.P.; Kahn, A.; Thery, J.; Comes, R. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry 21 (1977) 283-292 Space group: P 63/m m c Cell volume: 621.368 Cell parameters: 5.596; 5.596; 22.91199; 90; 90; 120;

COD ID: 1527256
CIF file	Formula: - N0.43 Ta - Comments: Conroy, L.E.; Norlund Christensen, A. Preparation and crystal structure of beta-Ta2 N Journal of Solid State Chemistry 20 (1977) 205-207 Space group: P -3 1 m Cell volume: 118.986 Cell parameters: 5.285; 5.285; 4.919; 90; 90; 120;

COD ID: 1527272
CIF file	Formula: - Li2 O4 Te - Comments: Daniel, F.; Moret, J.; Maurin, M.; Philippot, E. Etude structurale de Li2 Te O4. Coordination du tellure VI et du lithium par les atomes d'oxygene Journal of Solid State Chemistry 22 (1977) 113-119 Space group: P 41 2 2 Cell volume: 302.933 Cell parameters: 6.045; 6.045; 8.29; 90; 90; 90;

COD ID: 1527273

CIF file

Formula: - Na2 O4 Te -
Comments: Daniel, F.; Maurin, M.; Moret, J.; Philippot, E. Etude structurale d'un nouveau tellurate alcalin: Na2 Te O4 . Evolution de la coordination du tellure(VI) et du cation quand on passe du cation lithium au sodium Journal of Solid State Chemistry 22 (1977) 385-391
Space group: P 1 21/c 1
Cell volume: 738.988
Cell parameters: 10.632; 5.161; 13.837; 90; 103.27; 90;

COD ID: 1527286
CIF file	Formula: - Cl8 N O Sb - Comments: Dehnicke, K.; Straehle, J.; Aeissen, H.; Koelmel, M. Dichloronitronium-hexachloroantimonat, (O N Cl2)(+) (Sb Cl6)(-) Angewandte Chemie (German Edition) 89 (1977) 569-570 Space group: P 1 21/c 1 Cell volume: 2394.07 Cell parameters: 9.87; 11.39; 21.783; 90; 102.14; 90;

COD ID: 1527296
CIF file	Formula: - K6 Si2 Te6 - Comments: Dittmar, G. K6 (Si2 Te6) - Synthese und struktur des ersten tellurodisilikats Angewandte Chemie (German Edition) 89 (1977) 566-567 Space group: C 1 2/m 1 Cell volume: 1039.61 Cell parameters: 9.652; 13.621; 8.902; 90; 117.34; 90;

COD ID: 1527297
CIF file	Formula: - H8 N2 S7 Sb4 - Comments: Dittmar, G.; Schaefer, H. Darstellung und Kristallstruktur von (N H4)2 Sb4 S7 Zeitschrift fuer Anorganische und Allgemeine Chemie 437 (1977) 183-187 Space group: P b c a Cell volume: 2956.5 Cell parameters: 11.33; 26.252; 9.94; 90; 90; 90;

COD ID: 1527332
CIF file	Formula: - Cl6 Cs W - Comments: Eichler, W.; Seifert, H.J. Strukturelle und magnetische Untersuchungen an Hexachlorowolframaten(V) Zeitschrift fuer Anorganische und Allgemeine Chemie 431 (1977) 123-133 Space group: C 1 2/c 1 Cell volume: 917.726 Cell parameters: 12.097; 6.327; 15.3; 90; 128.4; 90;

COD ID: 1527353
CIF file	Formula: - Ba Si2 - Comments: Evers, J.; Oehlinger, G.; Weiss, A. Kristallstruktur von Bariumdisilicid bei hohen Drucken Angewandte Chemie (German Edition) 89 (1977) 673-674 Space group: P -3 m 1 Cell volume: 75.6 Cell parameters: 4.047; 4.047; 5.33; 90; 90; 120;

COD ID: 1527357
CIF file	Formula: - Eu Si2 - Comments: Evers, J.; Oehlinger, G.; Weiss, A. Effect of pressure on the structures of divalent metal disilicides M Si2 (M = Ca, Eu , Sr) Journal of Solid State Chemistry 20 (1977) 173-181 Space group: I 41/a m d :1 Cell volume: 252.858 Cell parameters: 4.304; 4.304; 13.65; 90; 90; 90;

COD ID: 1527358
CIF file	Formula: - Si2 Sr - Comments: Evers, J.; Oehlinger, G.; Weiss, A. Effect of pressure on the structures of divalent metal disilicides M Si2 (M= Ca, Eu, Sr) Journal of Solid State Chemistry 20 (1977) 173-181 Space group: I 41/a m d :1 Cell volume: 272.394 Cell parameters: 4.438; 4.438; 13.83; 90; 90; 90;

COD ID: 1527361
CIF file	Formula: - Nb33 O90 Rb12.0012 - Comments: Fallon, G.D.; Gatehouse, B.M. Crystal structures of some niobium and tantalum oxides. II. The 4Rb2 O : 11Nb2 O5 phase - a tunnel structure Journal of Solid State Chemistry 22 (1977) 405-409 Space group: R -3 m :H Cell volume: 2118.15 Cell parameters: 7.527; 7.527; 43.17; 90; 90; 120;

COD ID: 1527408
CIF file	Formula: - O2 V - Comments: Ghedira, M.; Vincent, H.; Marezio, M.; Launay, J.C. Structural aspects of the metal-insulator transitions in V0.985 Al0.015 O2 Journal of Solid State Chemistry 22 (1977) 423-438 Space group: P -1 Cell volume: 236.318 Cell parameters: 9.06; 5.7721; 4.5203; 89.99; 91.4; 89.83;

COD ID: 1527426

CIF file

Formula: - H60 Na8 O66 U W10 -
Comments: Golubev, A. M.; Spitsyn, V. I.; Muradyan, L. A.; Torchenkova, E. A.; Simonov, V. I.; Kazanskii, L. P. Determination and refinement of the crystal structure of sodium decatungstouranate(IV) Na8 (U W10 O36) (H2 O)30 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 3 (1977) 920-925
Space group: B 1 1 2/b
Cell volume: 6211.12
Cell parameters: 18.139; 18.509; 18.602; 90; 90; 96;

COD ID: 1527437
CIF file	Formula: - Bi F3 - Comments: Greis, O.; Martinez-Ripoll, M. Darstellung, Temperaturverhalten und Kristallstruktur von Bi F3 Zeitschrift fuer Anorganische und Allgemeine Chemie 436 (1977) 105-112 Space group: P n m a Cell volume: 222.851 Cell parameters: 6.5614; 7.0153; 4.8414; 90; 90; 90;

COD ID: 1527438
CIF file	Formula: - Ba Fe0.6 Ho0.07 O3 U0.33 - Comments: Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 570.342 Cell parameters: 8.293; 8.293; 8.293; 90; 90; 90;

COD ID: 1527439
CIF file	Formula: - Ba Fe0.54 Ho0.13 O3 U0.33 - Comments: Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 580.929 Cell parameters: 8.344; 8.344; 8.344; 90; 90; 90;

COD ID: 1527440
CIF file	Formula: - Ba Fe0.47 Ho0.2 O3 U0.33 - Comments: Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 591.646 Cell parameters: 8.395; 8.395; 8.395; 90; 90; 90;

COD ID: 1527441
CIF file	Formula: - Ba Fe0.4 Ho0.27 O3 U0.33 - Comments: Grenet, J.C.; Poix, P.; Berthon, J. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 602.281 Cell parameters: 8.445; 8.445; 8.445; 90; 90; 90;

COD ID: 1527442
CIF file	Formula: - Ba Fe0.34 Ho0.33 O3 U0.33 - Comments: Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 611.96 Cell parameters: 8.49; 8.49; 8.49; 90; 90; 90;

COD ID: 1527443
CIF file	Formula: - Ba Fe0.27 Ho0.4 O3 U0.33 - Comments: Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry 22 (1977) 411-417 Space group: F m -3 m Cell volume: 621.306 Cell parameters: 8.533; 8.533; 8.533; 90; 90; 90;

COD ID: 1527482
CIF file	Formula: - Ba3 O7.11 Pt2.07 - Comments: Haradem, P.S.; Chamberland, B.L.; Gleizes, A.; Katz, L. A structural model for barium platinum oxide, Ba3 Pt2 O7 Journal of Solid State Chemistry 21 (1977) 217-223 Space group: P -6 2 c Cell volume: 764.318 Cell parameters: 10.108; 10.108; 8.638; 90; 90; 120;

COD ID: 1527491
CIF file	Formula: - K O3 V - Comments: Hawthorne, F.C.; Calvo, C. The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes Journal of Solid State Chemistry 22 (1977) 157-170 Space group: P b c m Cell volume: 317.34 Cell parameters: 5.176; 10.794; 5.68; 90; 90; 90;

COD ID: 1527492
CIF file	Formula: - O3 Rb V - Comments: Hawthorne, F.C.; Calvo, C. The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes Journal of Solid State Chemistry 22 (1977) 157-170 Space group: P b c m Cell volume: 343.511 Cell parameters: 5.261; 11.425; 5.715; 90; 90; 90;

COD ID: 1527493
CIF file	Formula: - Cs O3 V - Comments: Hawthorne, F.C.; Calvo, C. The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes Journal of Solid State Chemistry 22 (1977) 157-170 Space group: P b c m Cell volume: 382.217 Cell parameters: 5.393; 12.249; 5.786; 90; 90; 90;

COD ID: 1527513
CIF file	Formula: - Ba4 Fe2 S7.3333 - Comments: Hoggins, J.T.; Steinfink, H.; Rendon-Diazmiron, L.E. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry 21 (1977) 79-90 Space group: A -1 Cell volume: 1436.92 Cell parameters: 9.002; 6.7086; 24.658; 91.49; 105.1; 90.74;

COD ID: 1527514

CIF file

Formula: - Al0.4 Ba3.6 Fe2 S7.4 -
Comments: Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry 21 (1977) 79-90
Space group: A -1
Cell volume: 1453.82
Cell parameters: 8.993; 6.78; 24.7; 91.11; 105.04; 90.9;

COD ID: 1527544
CIF file	Formula: - Fe Na4 O3 - Comments: Hoppe, R.; Rieck, H. Zur Kenntnis von Na4 (Fe O3) Zeitschrift fuer Anorganische und Allgemeine Chemie 437 (1977) 95-104 Space group: C 1 c 1 Cell volume: 479.539 Cell parameters: 10.967; 5.82; 8.224; 90; 114; 90;

COD ID: 1527545
CIF file	Formula: - O3 Pb Rb2 - Comments: Hoppe, R.; Stoever, H.D. Zur Kristallstruktur von Rb2 Pb O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 437 (1977) 123-126 Space group: C m c 21 Cell volume: 488.213 Cell parameters: 10.838; 7.494; 6.011; 90; 90; 90;

COD ID: 1527549
CIF file	Formula: - Gd P S - Comments: Hulliger, F.; Schmelczer, R.; Schwarzenbach, D. The GdPS structure, a new PbFCl-type derivative Journal of Solid State Chemistry 21 (1977) 371-374 Space group: P m n b Cell volume: 485.47 Cell parameters: 5.362; 5.4079; 16.742; 90; 90; 90;

COD ID: 1527571
CIF file	Formula: - Al1.11 Ca11.76 Cl1.05 O19.82 Si3.33 - Comments: Ilyukhin, V.V.; Nevskii, N.N.; Howie, R.A.; Bickbau, M.J. Crystal structure of alinite Nature (London) 269 (1977) 397-398 Space group: I -4 2 m Cell volume: 944.867 Cell parameters: 10.4714; 10.4714; 8.6171; 90; 90; 90;

COD ID: 1527578
CIF file	Formula: - H14 K N7 Sm2 - Comments: Jacobs, H.; Kistrup, H. Ueber das System Kalium/Samarium/Ammoniak Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 127-136 Space group: P n n m Cell volume: 1048.27 Cell parameters: 6.654; 10.06; 15.66; 90; 90; 90;

COD ID: 1527579
CIF file	Formula: - Ca H6 K N3 - Comments: Jacobs, H.; Fink, U. Darstellung und Kristallstruktur von K Ca (N H2)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 137-145 Space group: P 1 21/c 1 Cell volume: 501.469 Cell parameters: 6.767; 11.68; 6.624; 90; 106.7; 90;

COD ID: 1527586
CIF file	Formula: - N Na3 O3 - Comments: Jansen, M. Neue Untersuchungen an Na3 N O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 13-20 Space group: P m -3 m Cell volume: 97.654 Cell parameters: 4.605; 4.605; 4.605; 90; 90; 90;

COD ID: 1527599
CIF file	Formula: - Mn0.89 Sb Zn0.94 - Comments: Johnson, V.; Jeitschko, W. Ferromagnetic anti-Pb F Cl-type Zn Mn Sb Journal of Solid State Chemistry 22 (1977) 71-75 Space group: P 4/n m m :2 Cell volume: 108.524 Cell parameters: 4.1726; 4.1726; 6.2332; 90; 90; 90;

COD ID: 1527617
CIF file	Formula: - Cu3.75 Hg1.75 S8 Sn2 - Comments: Kaplunnik, L.N.; Pobedimskaya, E.A.; Belov, N.V. Crystal structure of velikite Cu3.75 Hg1.75 Sn2 S8 Kristallografiya 22 (1977) 175-177 Space group: I -4 2 m Cell volume: 335.026 Cell parameters: 5.542; 5.542; 10.908; 90; 90; 90;

COD ID: 1527618
CIF file	Formula: - Al1.67 B22 - Comments: Kasper, J.S.; Naslain, R.; Vlasse, M. The alpha-Al B12 structure Journal of Solid State Chemistry 20 (1977) 281-285 Space group: P 43 21 2 Cell volume: 1474.66 Cell parameters: 10.161; 10.161; 14.283; 90; 90; 90;

COD ID: 1527622
CIF file	Formula: - Cl5 Pb Tl3 - Comments: Keller, H.L. Zur Kristallstruktur von Tl3 Pb Cl5 Zeitschrift fuer Anorganische und Allgemeine Chemie 432 (1977) 141-146 Space group: P 41 Cell volume: 1064.25 Cell parameters: 8.448; 8.448; 14.912; 90; 90; 90;

COD ID: 1527655
CIF file	Formula: - Br3 Cd Cs - Comments: Knakkergaard Moeller, C. About the crystal structure of cesium cadmium tribromide and some observations on crystals of cesium cadmium trichloride Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 669-672 Space group: P 63/m m c Cell volume: 359.951 Cell parameters: 7.861; 7.861; 6.726; 90; 90; 120;

COD ID: 1527665
CIF file	Formula: - Ba3 Ni O9 Sb2 - Comments: Koehl, P.; Reinen, D. Die Kristallstrukturen der hexagonalen Elpasolithe Ba3 Ni Sb2 O9 und Ba3 Cu Sb2 O9 - roentgenographische und spektroskopische Ergebnisse Zeitschrift fuer Anorganische und Allgemeine Chemie 433 (1977) 81-93 Space group: P 63 m c Cell volume: 424.65 Cell parameters: 5.837; 5.837; 14.392; 90; 90; 120;

COD ID: 1527666
CIF file	Formula: - B Na3 O3 - Comments: Koenig, H.; Hoppe, R. Zur Kenntnis von Na3 B O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 434 (1977) 225-232 Space group: P 1 21/c 1 Cell volume: 341.086 Cell parameters: 5.687; 7.53; 9.993; 90; 127.15; 90;

COD ID: 1527673
CIF file	Formula: - H3 O11 Pr Se4 - Comments: Koskenlinna, M.; Valkonen, J. The crystal structure of Pr H3 (Se O3)2 (Se2 O5), a compound with selenite and diselenite groups Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 457-460 Space group: P 1 21/c 1 Cell volume: 1024.99 Cell parameters: 12.933; 7.334; 10.811; 90; 91.68; 90;

COD ID: 1527674
CIF file	Formula: - H6 Mn2 O12 Se3 - Comments: Koskenlinna, M.; Valkonen, J. Jahn-Teller distortions in the structure of manganese(III) selenite trihydrate, Mn2 (Se O3)3 (H2 O)3 Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 611-614 Space group: P 1 21/c 1 Cell volume: 1074 Cell parameters: 7.751; 10.33; 13.429; 90; 92.74; 90;

COD ID: 1527675
CIF file	Formula: - H Mn O8 Se3 - Comments: Koskenlinna, M.; Valkonen, J. Crystal structure of manganese(III) hydrogen selenite diselenite, Mn H (Se O3) (Se2 O5) Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 638-640 Space group: P 1 21/n 1 Cell volume: 709.341 Cell parameters: 7.451; 12.583; 7.575; 90; 92.82; 90;

COD ID: 1527676
CIF file	Formula: - D2 Mn O4 Se - Comments: Koskenlinna, M.; Valkonen, J. The crystal structure of manganese(II) selenite monodeuterate Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 752-754 Space group: P n m a Cell volume: 378.76 Cell parameters: 13.179; 5.826; 4.933; 90; 90; 90;

COD ID: 1527677
CIF file	Formula: - O3 Pb Se - Comments: Koskenlinna, M.; Valkonen, J. Lead selenite, Pb Se O3 Crystal Structure Communications 6 (1977) 813-816 Space group: P 1 21/m 1 Cell volume: 160.031 Cell parameters: 4.552; 5.525; 6.633; 90; 106.4; 90;

COD ID: 1527682
CIF file	Formula: - Cl4 D8 N2 Pd - Comments: Krebs Larsen, F.; Berg, R.W. A neutron diffraction study of the crystal structure of deuterated ammonium tetrachloropalladate(II) at low and ambient temperatures Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 375-378 Space group: P 4/m m m Cell volume: 218.246 Cell parameters: 7.2; 7.2; 4.21; 90; 90; 90;

COD ID: 1527696
CIF file	Formula: - Bi3 In5 - Comments: Kubiak, R. Roentgenographische Untersuchungen der intermetallischen Phasen In5 Bi3 , In2 Bi und In Bi zwischen +60 und -135 Grad C Zeitschrift fuer Anorganische und Allgemeine Chemie 431 (1977) 261-267 Space group: I 4/m c m Cell volume: 906.206 Cell parameters: 8.484; 8.484; 12.59; 90; 90; 90;

COD ID: 1527697
CIF file	Formula: - Bi In2 - Comments: Kubiak, R. Roentgenographische Untersuchungen der intermetallischen Phasen In5 Bi3, In2 Bi und In Bi zwischen +60 und -135 Grad C Zeitschrift fuer Anorganische und Allgemeine Chemie 431 (1977) 261-267 Space group: P 63/m m c Cell volume: 169.838 Cell parameters: 5.476; 5.476; 6.54; 90; 90; 120;

COD ID: 1527698
CIF file	Formula: - Bi In - Comments: Kubiak, R. Roentgenographische Untersuchungen der intermetallischen Phasen In5 Bi3 , In2 Bi und In Bi zwischen +60 und -135 Grad C Zeitschrift fuer Anorganische und Allgemeine Chemie 431 (1977) 261-267 Space group: P 4/n m m :1 Cell volume: 119.401 Cell parameters: 4.972; 4.972; 4.83; 90; 90; 90;

COD ID: 1527699
CIF file	Formula: - C4 H16 Cl2 N8 Pt Se4 - Comments: Kubicki, M.M.; Glovyak, T. The crystal and molecular structure of tetrakis (selenourea) platinum(II) chloride Materials Science 3 (1977) 35-38 Space group: P 1 21/c 1 Cell volume: 1783.22 Cell parameters: 9.17; 10.405; 18.692; 90; 90.97; 90;

COD ID: 1527731
CIF file	Formula: - Ce H8 O12 S2 - Comments: Lindgren, O. The crystal structure of cerium(IV) sulfate tetrahydrate, Ce(SO4)2 . (H2O)4 Acta Chemica Scandinavica, Series A: Physical and Inorganic Chemistry 31 (1977) 453-456 Space group: P n m a Cell volume: 909.504 Cell parameters: 14.5994; 11.0064; 5.6601; 90; 90; 90;

COD ID: 1527732
CIF file	Formula: - Ce H2 Na O9 S2 - Comments: Lindgren, O. The crystal structure of sodium cerium(III) sulfate hydrate, Na Ce (S O4)2 (H2 O) Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 591-594 Space group: P 31 2 1 Cell volume: 550.364 Cell parameters: 7.0134; 7.0134; 12.92; 90; 90; 120;

COD ID: 1527741
CIF file	Formula: - O3 U - Comments: Loopstra, B.O.; Taylor, J.C.; Waugh, A.B. Neutron powder profile studies of the gamma uranium trioxide phases Journal of Solid State Chemistry 20 (1977) 9-19 Space group: I 41/a m d :2 Cell volume: 951.387 Cell parameters: 6.9013; 6.9013; 19.9754; 90; 90; 90;

COD ID: 1527742
CIF file	Formula: - O3 U - Comments: Loopstra, B.O.; Waugh, A.B.; Taylor, J.C. Neutron powder profile studies of the gamma uranium trioxide phases Journal of Solid State Chemistry 20 (1977) 9-19 Space group: F d d d :2 Cell volume: 1893.2 Cell parameters: 9.787; 19.932; 9.705; 90; 90; 90;

COD ID: 1527755
CIF file	Formula: - Sn3 U - Comments: Marazza, R.; Ferro, R.; Mazzone, D.; Rambaldi, G. Subsolidus equilibria in the ternary aluminium-tin- uranium system Journal of the Less-Common Metals 51 (1977) 51-54 Space group: P m -3 m Cell volume: 97.527 Cell parameters: 4.603; 4.603; 4.603; 90; 90; 90;

COD ID: 1527769
CIF file	Formula: - K2 O3 Pb2 - Comments: Martens, K.P.; Hoppe, R. Zur Kenntnis von K2 Pb2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 437 (1977) 116-122 Space group: I 21 3 Cell volume: 596.735 Cell parameters: 8.419; 8.419; 8.419; 90; 90; 90;

COD ID: 1527771
CIF file	Formula: - Dy H8 O16 Re3 - Comments: Mashonkin, V.P.; Ilyukhin, V.V.; Varfolomeev, M.B. Structure of the orthorhombic rare-earth perrhenate tetrahydrates Tr (Re O4)3 (H2 O)4 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 3 (1977) 1014-1019 Space group: P n a 21 Cell volume: 1388.29 Cell parameters: 14.61; 8.35; 11.38; 90; 90; 90;

COD ID: 1527774
CIF file	Formula: - Cr F5 H20 N2 O6 - Comments: Massa, W. Darstellung, Eigenschaften und Kristallstruktur von (N H4)2 (Cr (H2 O)6) F5 Zeitschrift fuer Anorganische und Allgemeine Chemie 436 (1977) 29-38 Space group: C 1 2/c 1 Cell volume: 1128.21 Cell parameters: 11.997; 6.928; 13.574; 90; 90; 90;

COD ID: 1527779
CIF file	Formula: - H20 I2 K6 Mo2 O26 - Comments: Mattes, R.; Matz, C.; Sicking, E. Die Kristallstruktur von K6 (Mo2 J2 O16) (H2 O)10 Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 207-213 Space group: P -1 Cell volume: 653.013 Cell parameters: 8.383; 9.878; 8.287; 97.01; 95.57; 104.67;

COD ID: 1527780
CIF file	Formula: - K3 W2 - Comments: Mattes, R.; Mennemann, K. Die Kristallstrukturen von K3 H (W2 O4 F6) und (N H4)5 (W3 O4 F9) (N H4) F (H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie 437 (1977) 175-182 Space group: C 1 2/c 1 Cell volume: 999.838 Cell parameters: 15.14; 11.88; 8.34; 90; 138.2; 90;

COD ID: 1527781
CIF file	Formula: - F10 H26 N6 O5 W3 - Comments: Mattes, R.; Mennemann, K. Die Kristallstrukturen von K3 H (W2 O4 F6) und (N H4)5 (W3 O4 F9) (N H4 F) (H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie 437 (1977) 175-182 Space group: P 1 21/c 1 Cell volume: 1720 Cell parameters: 13.589; 8.216; 15.44; 90; 93.82; 90;

COD ID: 1527787
CIF file	Formula: - I0.33 Nb Se4 - Comments: Meerschaut, A.; Palvadeau, P.; Rouxel, J. Preparation et structure cristalline de I0.33 Nb Se4 (I4 Nb12 Se48) Journal of Solid State Chemistry 20 (1977) 21-27 Space group: P 4/m n c Cell volume: 1722.49 Cell parameters: 9.489; 9.489; 19.13; 90; 90; 90;

COD ID: 1527793
CIF file	Formula: - C2 Cs2 Mo O4 S5 - Comments: Mennemann, K.; Mattes, R. Ein monothiooxalato-O,S-Komplex des Molybdaens mit zwei (S2)(2-)-Liganden Angewandte Chemie (German Edition) 89 (1977) 269-270 Space group: P n a 21 Cell volume: 1237.04 Cell parameters: 11.831; 11.406; 9.167; 90; 90; 90;

COD ID: 1527809
CIF file	Formula: - Cs Nb O3 - Comments: Meyer, G.; Hoppe, R. Ueber Oxoniobate(V): Die Kristallstruktur von Cs Nb O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 436 (1977) 75-86 Space group: P 1 21/c 1 Cell volume: 746.673 Cell parameters: 5.148; 15.89; 9.143; 90; 93.3; 90;

COD ID: 1527810
CIF file	Formula: - Cl4 Cs Fe - Comments: Meyer, G. Chlorometallate(III) mit Barytstruktur: Cs Fe Cl4 und Cs Al Cl4 Zeitschrift fuer Anorganische und Allgemeine Chemie 436 (1977) 87-94 Space group: P b n m Cell volume: 788.403 Cell parameters: 9.423; 11.71; 7.145; 90; 90; 90;

COD ID: 1527814
CIF file	Formula: - K4 O14 S3 U - Comments: Mikhailov, Yu.N.; Kokh, L.A.; Kuznetsov, V.G.; Sokol, S.K.; Grevtseva, T.G.; Ellert, G.V. Synthesis and crystal structure of potassium trisulfatouranylate K4 (U O2 (S O4)3) Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 3 (1977) 508-513 Space group: P n m a Cell volume: 2840.24 Cell parameters: 13.053; 23.2; 9.379; 90; 90; 90;

COD ID: 1527868
CIF file	Formula: - Ga Gd O5 Sr2 - Comments: Nguyen, T.D; Fava, J.; le Flem, G. Etude structurale et optique de la phase Sr2 Gd Ga O5 dopee a l'europium trivalent Zeitschrift fuer Anorganische und Allgemeine Chemie 433 (1977) 275-283 Space group: I 4/m c m Cell volume: 514.078 Cell parameters: 6.781; 6.781; 11.18; 90; 90; 90;

COD ID: 1527881
CIF file	Formula: - C Mo2 - Comments: Norlund Christensen, A. A neutron diffraction investigation on a crystal of alpha-Mo2 C Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 509-511 Space group: P b c n Cell volume: 148.663 Cell parameters: 4.732; 6.037; 5.204; 90; 90; 90;

COD ID: 1527893
CIF file	Formula: - Na O6 S2 Tl3 - Comments: Oddon, Y.; Pepe, G.; Tranquard, A. Crystal structure of sodium trithallium(I) sulphite, Tl3 Na (S O3)2 Journal of Chemical Research (Synopsis) 1977 (1977) 138-139 Space group: P -3 m 1 Cell volume: 204.68 Cell parameters: 5.723; 5.723; 7.216; 90; 90; 120;

COD ID: 1527956
CIF file	Formula: - Ca0.5 Cu1.5 O6 Ti2 - Comments: Propach, V. Kristallstruktur von Ca0.5 Cu1.5 Ti2 O6 , Cu1.5 Ta Ti O6 und Cu Ta2 O6 . Das spektroskopische Verhalten von Cu(2+)-Ionen in kubooktaedrischer Umgebung Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 161-171 Space group: I m -3 Cell volume: 400.316 Cell parameters: 7.37; 7.37; 7.37; 90; 90; 90;

COD ID: 1527957
CIF file	Formula: - Cu1.5 O6 Ta Ti - Comments: Propach, V. Kristallstruktur von Ca0.5 Cu1.5 Ti2 O6 , Cu1.5 Ta Ti O6 und Cu Ta2 O6 . Das spektroskopische Verhalten von Cu(2+)-Ionen in kubooktaedrischer Umgebung Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 161-171 Space group: I m -3 Cell volume: 410.172 Cell parameters: 7.43; 7.43; 7.43; 90; 90; 90;

COD ID: 1527958
CIF file	Formula: - Cu O6 Ta2 - Comments: Propach, V. Kristallstruktur von Ca0.5 Cu1.5 Ti2 O6 , Cu1.5 Ta Ti O6 und Cu Ta2 O6 . Das spektroskopische Verhalten von Cu(2+)-Ionen in kubooktaedrischer Umgebung Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 161-171 Space group: P m -3 Cell volume: 419.685 Cell parameters: 7.487; 7.487; 7.487; 90; 90; 90;

COD ID: 1527968
CIF file	Formula: - C6 H4 Ba Cs2 Fe N6 O2 - Comments: Rafalko, J.J.; Swanson, B.I.; Beall, G.W. Lattice instabilities in Cs2 M Fe (C N)6 (M = Mg(2+) , Ca(2+) , and Sr(2+) ): The crystal structure of Cs2 Ba Fe (C N)6 (H2 O)2 Journal of Solid State Chemistry 21 (1977) 195-201 Space group: P 1 21/n 1 Cell volume: 756.263 Cell parameters: 8.799; 7.555; 11.607; 90; 78.56; 90;

COD ID: 1527983
CIF file	Formula: - O7 Sc2 Si2 - Comments: Reid, A.F.; Li, C.; Ringwood, A.E. High-pressure silicates pyrochlores, Sc2 Si2 O7 and In2 Si2 O7 Journal of Solid State Chemistry 20 (1977) 219-226 Space group: F d -3 m :2 Cell volume: 800.989 Cell parameters: 9.287; 9.287; 9.287; 90; 90; 90;

COD ID: 1527984
CIF file	Formula: - In2 O7 Si2 - Comments: Reid, A.F.; Li, C.; Ringwood, A.E. High-pressure silicate pyrochlores, Sc2 Si2 O7 and In2 Si2 O7 Journal of Solid State Chemistry 20 (1977) 219-226 Space group: F d -3 m :2 Cell volume: 834.035 Cell parameters: 9.413; 9.413; 9.413; 90; 90; 90;

COD ID: 1527986
CIF file	Formula: - O3 Ti1.99 V0.01 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 313.597 Cell parameters: 5.1549; 5.1549; 13.627; 90; 90; 120;

COD ID: 1527987
CIF file	Formula: - O3 Ti1.96 V0.04 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 313.343 Cell parameters: 5.1417; 5.1417; 13.686; 90; 90; 120;

COD ID: 1527988
CIF file	Formula: - O3 Ti1.92 V0.08 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 312.464 Cell parameters: 5.1255; 5.1255; 13.734; 90; 90; 120;

COD ID: 1527989
CIF file	Formula: - O3 Ti1.86 V0.14 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 312.219 Cell parameters: 5.109; 5.109; 13.812; 90; 90; 120;

COD ID: 1527990
CIF file	Formula: - O3 Ti1.4 V0.6 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 308.64 Cell parameters: 5.0539; 5.0539; 13.953; 90; 90; 120;

COD ID: 1527991
CIF file	Formula: - O3 Ti V - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 305.07 Cell parameters: 5.0174; 5.0174; 13.993; 90; 90; 120;

COD ID: 1527992
CIF file	Formula: - O3 Ti0.6 V1.4 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 302.635 Cell parameters: 4.9968; 4.9968; 13.996; 90; 90; 120;

COD ID: 1527993
CIF file	Formula: - O3 Sc0.0076 Ti1.9924 - Comments: Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry 21 (1977) 155-160 Space group: R -3 c :H Cell volume: 313.83 Cell parameters: 5.1589; 5.1589; 13.616; 90; 90; 120;

COD ID: 1527994
CIF file	Formula: - Al0.02 O3 Ti1.98 - Comments: Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry 21 (1977) 155-160 Space group: R -3 c :H Cell volume: 312.903 Cell parameters: 5.1526; 5.1526; 13.609; 90; 90; 120;

COD ID: 1528032
CIF file	Formula: - Ge Li1.08 Zn0.92 - Comments: Schoenemann, H.; Schuster, H.U. Li1.25 Zn Ge und Li Cu0.93 As - zwei isotype Phasen Zeitschrift fuer Anorganische und Allgemeine Chemie 432 (1977) 87-94 Space group: P 3 Cell volume: 148.487 Cell parameters: 4.277; 4.277; 9.373; 90; 90; 120;

COD ID: 1528033
CIF file	Formula: - As Cu0.93 Li - Comments: Schoenemann, H.; Schuster, H.U. Li1.25 Zn Ge und Li Cu0.93 As - zwei isotype Phasen Zeitschrift fuer Anorganische und Allgemeine Chemie 432 (1977) 87-94 Space group: P 3 Cell volume: 132.992 Cell parameters: 4.125; 4.125; 9.025; 90; 90; 120;

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