Crystallography Open Database

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Searching year of publication is 1980

COD ID: 1000049
CIF file	Formula: - K2 O4 S - Comments: Miyake, M; Morikawa, H; Iwai, S I Structure Reinvestigation of the High-Temperature Form of K~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 532-536 Space group: P 63/m m c Cell volume: 256.5 Cell parameters: 5.947; 5.947; 8.375; 90; 90; 120;

COD ID: 1000168
CIF file	Formula: - Ba2 F10 Ni3 - Comments: Leblanc, M; Ferey, G; de Pape, R Crystal Structure and Magnetic Properties of Ba~2~ Ni~3~ F~10~ Journal of Solid State Chemistry 33 (1980) 317-324 Space group: C 1 2/m 1 Cell volume: 801.5 Cell parameters: 18.542; 5.958; 7.821; 90; 111.92; 90;

COD ID: 1000175

CIF file

Formula: - Al F4 Rb -
Comments: Fourquet, J. L.; Plet, F.; de Pape, R. RbAlF~4~: Structure of Its β Metastable Form and Description of the Mechanism of Its Irreversible and Topotactic Phase Transition β →α Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 36(9) (1980) 1997-2000
Space group: I -4 c 2
Cell volume: 1708.1
Cell parameters: 11.666; 11.666; 12.551; 90; 90; 90;

COD ID: 1001079
CIF file	Formula: - O46 Sn10 W16 - Comments: Goreaud, M; Labbe, P H; Raveau, B A mixed-valence tungsten oxide of divalent tin: Sn~10~ W~16~ O~46~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 15-19 Space group: P 63/m Cell volume: 948.9 Cell parameters: 7.667; 7.667; 18.64; 90; 90; 120;

COD ID: 1001081
CIF file	Formula: - K Nb O5 Ti - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1- x~(Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 451.2 Cell parameters: 6.447; 3.797; 18.431; 90; 90; 90;

COD ID: 1001082
CIF file	Formula: - K0.85 Nb1.15 O5 Ti0.85 - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 461.6 Cell parameters: 6.474; 3.8; 18.765; 90; 90; 90;

COD ID: 1001083
CIF file	Formula: - Nb O5 Rb Ti - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 467.6 Cell parameters: 6.472; 3.814; 18.943; 90; 90; 90;

COD ID: 1001084
CIF file	Formula: - Nb1.15 O5 Rb0.85 Ti0.85 - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 479.6 Cell parameters: 6.499; 3.812; 19.36; 90; 90; 90;

COD ID: 1001085
CIF file	Formula: - Nb O5 Ti Tl - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The comnounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 463 Cell parameters: 6.456; 3.806; 18.844; 90; 90; 90;

COD ID: 1001086
CIF file	Formula: - Nb1.1 O5 Ti0.9 Tl0.9 - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The comoounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 464.1 Cell parameters: 6.457; 3.799; 18.919; 90; 90; 90;

COD ID: 1001087
CIF file	Formula: - K O5 Ta Ti - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 451.5 Cell parameters: 6.437; 3.797; 18.474; 90; 90; 90;

COD ID: 1001088
CIF file	Formula: - O5 Rb Ta Ti - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 467.2 Cell parameters: 6.451; 3.812; 19; 90; 90; 90;

COD ID: 1001089
CIF file	Formula: - H6 Nb6 O20 Rb4 - Comments: Gasperin, M; le Bihan, M T Un niobate de rubidium d'un type structural nouveau: Rb~4~ Nb~6~ O~17~(H~2~ O)~3~ Journal of Solid State Chemistry 33 (1980) 83-89 Space group: P m n b Cell volume: 2009.4 Cell parameters*: 7.83; 39.06; 6.57; 90; 90; 90;

COD ID: 1001106
CIF file	Formula: - K3 Nb O14 Ti5 - Comments: Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structure: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry 35 (1980) 200-206 Space group: C 1 2/m 1 Cell volume: 628.9 Cell parameters: 18.371; 3.794; 9.199; 90; 101.21; 90;

COD ID: 1001107
CIF file	Formula: - K3 O14 Ta Ti5 - Comments: Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structure: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry 35 (1980) 200-206 Space group: C 1 2/m 1 Cell volume: 626.3 Cell parameters: 18.363; 3.791; 9.174; 90; 101.28; 90;

COD ID: 1001108
CIF file	Formula: - Nb O14 Rb3 Ti5 - Comments: Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structuer: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry 35 (1980) 200-206 Space group: C 1 2/m 1 Cell volume: 658.8 Cell parameters: 19.073; 3.814; 9.223; 90; 100.93; 90;

COD ID: 1001109
CIF file	Formula: - Cl Cu Hg Se - Comments: Guillo, M; Mercey, B; Labbe, P H; Deschanvres, A The Structure of Copper(I) Mercury(II) Chloride Selenide Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2520-2523 Space group: P b a m Cell volume: 376.7 Cell parameters: 6.9444; 12.7561; 4.2526; 90; 90; 90;

COD ID: 1001110
CIF file	Formula: - Ca Cl2 H8 O4 - Comments: Leclaire, A.; Borel, M. M.; Monier, J. C. La Forme γ du Dichlorure de Calcium Tetrahydrate Acta Crystallographica B (24,1968-38,1982) 36(11) (1980) 2757-2759 Space group: P 1 21/c 1 Cell volume: 391.1 Cell parameters: 6.1387; 7.6669; 8.9014; 90; 111; 90;

COD ID: 1001129
CIF file	Formula: - K0.8 Mg0.4 O4 Ti1.6 - Comments: Groult, D; Mercey, C; Raveau, B Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~ Journal of Solid State Chemistry 32 (1980) 289-296 Space group: C m c 21 Cell volume: 178.2 Cell parameters: 3.8207; 15.641; 2.9814; 90; 90; 90;

COD ID: 1001130
CIF file	Formula: - K0.8 O4 Ti1.6 Zn0.4 - Comments: Groult, D; Mercey, C; Raveau, B Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~ Journal of Solid State Chemistry 32 (1980) 289-296 Space group: C m c 21 Cell volume: 178.3 Cell parameters: 3.8064; 15.692; 2.985; 90; 90; 90;

COD ID: 1001131
CIF file	Formula: - Cs Nb O7 Ti2 - Comments: Hervieu, M; Raveau, B A Layer Structure: The Titanoniobate Cs Ti~2~ Nb O~7~ Journal of Solid State Chemistry 32 (1980) 161-165 Space group: P n a m Cell volume: 652.2 Cell parameters: 9.326; 18.412; 3.798; 90; 90; 90;

COD ID: 1001135
CIF file	Formula: - Cd4 I3 P2 - Comments: Rebbah, A; Yazbeck, J; Deschanvres, A Structure de Cd~4~ P~2~ I~3~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1747-1749 Space group: P b c a Cell volume: 2075.6 Cell parameters: 12.89; 12.725; 12.654; 90; 90; 90;

COD ID: 1001136
CIF file	Formula: - Cu2 K2 Mg3 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1270.1 Cell parameters: 10.169; 10.169; 14.182; 90; 90; 120;

COD ID: 1001137
CIF file	Formula: - K2 Mg3 O30 Si12 Zn2 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1274.2 Cell parameters: 10.199; 10.199; 14.145; 90; 90; 120;

COD ID: 1001138
CIF file	Formula: - Mg5 Na2 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1275 Cell parameters: 10.151; 10.151; 14.288; 90; 90; 120;

COD ID: 1001139
CIF file	Formula: - Cu2 Mg3 Na2 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1257.9 Cell parameters: 10.096; 10.096; 14.25; 90; 90; 120;

COD ID: 1001140
CIF file	Formula: - Mg5 Na O30 Rb Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1278.8 Cell parameters: 10.135; 10.135; 14.376; 90; 90; 120;

COD ID: 1001141
CIF file	Formula: - K3 Li Mg4 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1278.2 Cell parameters: 10.253; 10.253; 14.04; 90; 90; 120;

COD ID: 1001142
CIF file	Formula: - Li Mg4 Na3 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1264.4 Cell parameters: 10.155; 10.155; 14.158; 90; 90; 120;

COD ID: 1001161
CIF file	Formula: - As Cd2 Cl2 - Comments: Rebbah, A; Yazbeck, J; Leclaire, A; Deschanvres, A Structure du Dichlorure d'Arsenic et de Dicadmium Acta Crystallographica B (24,1968-38,1982) 36 (1980) 771-773 Space group: P 1 21/c 1 Cell volume: 512.6 Cell parameters: 7.858; 9.193; 8.189; 90; 119.95; 90;

COD ID: 1001169
CIF file	Formula: - Cd2 Cl6 H24 Ni O12 - Comments: Leclaire, A; Borel, M M Structure de l'Hexachlorure de Dicadmium et de Nickel Dodecahydrate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 3088-3090 Space group: F d d 2 Cell volume: 4115.1 Cell parameters: 24.4219; 22.3429; 7.5416; 90; 90; 90;

COD ID: 1001170
CIF file	Formula: - Cd4 Cl10 H20 Ni O10 - Comments: Leclaire, A; Borel, M M Structure du Decachlorure de Tetracadmium et de Nickel Monohydrate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 3090-3093 Space group: P 1 21/c 1 Cell volume: 1213.5 Cell parameters: 6.634; 12.008; 16.08; 90; 108.68; 90;

COD ID: 1001237
CIF file	Formula: - O56 P4 Rb0.8 W16 - Comments: Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Rb~x~ P~8~ W~32~ O~112~: A Tunnel Structure Built up from Re O~3~-Type Blocks and P~2~ O~7~ Groups Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2570-2575 Space group: P 1 2/c 1 Cell volume: 1041.8 Cell parameters: 16.194; 3.7719; 17.095; 90; 93.89; 90;

COD ID: 1001256
CIF file	Formula: - O3 Sn0.3 W - Comments: Goreaud, M; Labbe, P; Monfort, Y; Raveau, B Comportement de Sn(II) dans les bronzes quadratiques de tungstene. Surstructure de Sn~.3~ W O~3~ Revue de Chimie Minerale 17 (1980) 79-87 Space group: P 4/m b m Cell volume: 574.7 Cell parameters: 12.25; 12.25; 3.83; 90; 90; 90;

COD ID: 1001291

CIF file

Formula: - Cu2 La2 O6 Sr -
Comments: Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin 15 (1980) 891-897
Space group: I 4/m m m
Cell volume: 297.1
Cell parameters: 3.865; 3.865; 19.887; 90; 90; 90;

COD ID: 1001292

CIF file

Formula: - Cu2 La1.9 O5.95 Sr1.1 -
Comments: Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin 15 (1980) 891-897
Space group: I 4/m m m
Cell volume: 297.9
Cell parameters: 3.863; 3.863; 19.963; 90; 90; 90;

COD ID: 1001293

CIF file

Formula: - Ca1.1 Cu2 La1.9 O5.95 -
Comments: Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR) Materials Research Bulletin 15 (1980) 891-897
Space group: I 4/m m m
Cell volume: 283.9
Cell parameters: 3.825; 3.825; 19.404; 90; 90; 90;

COD ID: 1001625
CIF file	Formula: - As Cd3 Cl3 - Comments: Rebbah, A; Yazbeck, J; Deschanvres, A Structure de Cd3 As Cl3 et Donnees Cristallographiques de Cd3 P Cl3 Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1744-1746 Space group: P n m a Cell volume: 754.2 Cell parameters: 13.144; 8.102; 7.082; 90; 90; 90;

COD ID: 1001721
CIF file	Formula: - Fe2 K2 Mg3 O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1282.3 Cell parameters: 10.22; 10.22; 14.176; 90; 90; 120;

COD ID: 1001742
CIF file	Formula: - K Mg5 Na O30 Si12 - Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9 Space group: P 6/m c c Cell volume: 1274.6 Cell parameters: 10.152; 10.152; 14.28; 90; 90; 120;

COD ID: 1001774
CIF file	Formula: - Ca Cl6 H24 Mg2 O12 - Comments: Leclaire, A; Borel, M M; Monier, J C Structure de la tachydrite Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2734-2735 Space group: R -3 :R Cell volume: 512.2 Cell parameters: 8.215; 8.215; 8.215; 76.04; 76.04; 76.04;

COD ID: 1001780
CIF file	Formula: - N2 O Si2 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales de l'oxynitrure de silicium sous contraintes thermiques Materials Research Bulletin 15 (1980) 1207-1213 Space group: C m c 21 Cell volume: 236.2 Cell parameters: 8.869; 5.493; 4.849; 90; 90; 90;

COD ID: 1001781
CIF file	Formula: - N2 O Si2 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales de l'oxynitrure de silicium sous contraintes thermiques Materials Research Bulletin 15 (1980) 1207-1213 Space group: C m c 21 Cell volume: 239.1 Cell parameters: 8.884; 5.522; 4.873; 90; 90; 90;

COD ID: 1001782
CIF file	Formula: - Fe3 H16 O16 P2 - Comments: Fejdi, P.; Poullen, J. F.; Gasperin, M. Affinement de la structure de la vivianite Fe3(PO4)28H2O Locality: synthetic Bulletin de Mineralogie 103 (1980) 135-138 Space group: C 1 2/m 1 Cell volume: 617.9 Cell parameters*: 10.086; 13.441; 4.703; 90; 104.27; 90;

COD ID: 1004048
CIF file	Formula: - Br4 H4 In K O2 - Comments: Wignacourt, J P; Mairesse, G; Barbier, P Potassium Diaquatetrabromoindate(III) Acta Crystallographica B (24,1968-38,1982) 36 (1980) 669-671 Space group: P 1 21/c 1 Cell volume: 527.3 Cell parameters: 6.852; 11.984; 6.996; 90; 113.38; 90;

COD ID: 1004049
CIF file	Formula: - La3.5 O13 Ru4 - Comments: Abraham, F; Trehoux, J; Thomas, D La~3.5~ Ru~4~ O~13~: Un Nouveau Compose a Feuillets de Type Perovskite Journal of Solid State Chemistry 32 (1980) 151-160 Space group: P m m m Cell volume: 259.4 Cell parameters: 11.994; 5.609; 3.856; 90; 90; 90;

COD ID: 1004052
CIF file	Formula: - Bi0.76 O1.11 Sr0.23 - Comments: Conflant, P; Boivin, J C; Thomas, D Etude structurale du conducteur anionique Bi~0.765~ Sr~0.235~ O~1.383~ Journal of Solid State Chemistry 35 (1980) 192-199 Space group: R -3 m :R Cell volume: 129.3 Cell parameters: 9.75; 9.75; 9.75; 23.49; 23.49; 23.49;

COD ID: 1004053
CIF file	Formula: - H12 In N3 O12 S3 - Comments: Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G The Low-Temperature Forms of some M(I)~3~ M(III) (X O~4~)~3~ Compounds: Structure of Triammonium indium(III) Trisulfate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2517-2519 Space group: P 1 21/c 1 Cell volume: 1215.7 Cell parameters: 8.963; 15.644; 9.131; 90; 108.28; 90;

COD ID: 1004054
CIF file	Formula: - B Cl4 Li O12 S4 - Comments: Mairesse, G; Drache, M Lithium Tetrakis(chlorosulfato)borate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2767-2768 Space group: P 1 21/c 1 Cell volume: 1537.5 Cell parameters: 8.832; 8.388; 20.765; 90; 91.89; 90;

COD ID: 1004059

CIF file

Formula: - Al Cl4 Na -
Comments: Wallart, F; Lorriaux-Rubbens, A; Mairesse, G; Barbier, P; Wignacourt, J P Etude Structurale du Tetrachloroaluminate de Sodium: Comparaison des Spectres de Diffusion Raman de la Famille des M Al Cl~4~ (M= Li, Na, K, Rb, Cs, NO, NH~4~) a l'Etat Solide Journal of Raman Spectroscopy 9 (1980) 55-61
Space group: P 21 21 21
Cell volume: 629.3
Cell parameters: 10.322; 9.886; 6.167; 90; 90; 90;

COD ID: 1004067
CIF file	Formula: - Nd O4 Os - Comments: Abraham, F; Trehoux, J; Thomas, D Crystal structure of Nd Os O~4~ a new Ba Zn F~4~ -type compound Journal of Inorganic and Nuclear Chemistry 42 (1980) 1627-1630 Space group: P n a 21 Cell volume: 615.6 Cell parameters: 14.859; 7.55; 5.487; 90; 90; 90;

COD ID: 1004069

CIF file

Formula: - Al Cl4 Na -
Comments: Wallart, F; Lorriaux-Rubbens, A; Mairesse, G; Barbier, P; Wignacourt, J P Etude structurale du tetrachloroaluminate de sodium. Comparaison des spectres de diffusion raman de la famille des M Al Cl~4~ (M=Li, Na, K, Rb, Cs, No, Nh~4~,) a l'etat solide Journal of Raman Spectroscopy 9 (1980) 55-61
Space group: P 21 21 21
Cell volume: 629.3
Cell parameters: 10.322; 9.886; 6.167; 90; 90; 90;

COD ID: 1004070
CIF file	Formula: - Cl5 H2 In K2 O - Comments: Wignacourt, J P; Lorriaux-Rubbens, A; Barbier, P; Mairesse, G; Wallart, F Structural stdudy of K~2~ In Cl~5~, H~2~ O by X-Ray, Raman and IR spectroscopies Spectrochimica Acta A, Molecular Spectroscopy 36 (1980) 403-411 Space group: P n m a Cell volume: 994.3 Cell parameters: 13.905; 9.952; 7.185; 90; 90; 90;

COD ID: 1004098
CIF file	Formula: - Cl6 H2 In K3 O - Comments: Wignacourt, J - P; Nowogrocki, G; Mairesse, G; Barbier, P Evidence for ionic isomerism in complex salts. X-ray evidence in K~3~InCl~6~.H~2~O Reviews in Inorganic Chemistry 2 (1980) 207-217 Space group: I 4 m m Cell volume: 4466.9 Cell parameters: 15.723; 15.723; 18.069; 90; 90; 90;

COD ID: 1007041
CIF file	Formula: - Cd Cr4 H12 N2 O16 - Comments: Blum, D; Durif, A; Guitel, J C Structure du dichromate de cadmium et d'ammonium dihydrate: Cd (N H~4~)~2~ (Cr~2~ O~7~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 137-139 Space group: C 1 2/c 1 Cell volume: 1599 Cell parameters: 14.48; 6.974; 15.86; 90; 93.25; 90;

COD ID: 1007044
CIF file	Formula: - H36 Na6 O46 V10 - Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure d'un Decavanadate d'Hexasodium Hydrate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 680-682 Space group: P -1 Cell volume: 995.7 Cell parameters: 11.65; 10.85; 8.56; 101.23; 99.44; 105.48;

COD ID: 1007052
CIF file	Formula: - H6 K2 O10 S Te - Comments: Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Potassium Sulfate Tellurate: Te (O H)~6~ K~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2743-2745 Space group: P -1 Cell volume: 471.6 Cell parameters: 6.243; 6.647; 13.405; 73.14; 103.05; 116.97;

COD ID: 1007053
CIF file	Formula: - As4 Cd H10 O16 - Comments: Boudjada, A; Durif, A; Guitel, J C Structure d'un Orthoarsenate Acide de Cadmium: Cd H~10~ (As O~4~)~4~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 133-135 Space group: P -1 Cell volume: 348.4 Cell parameters: 5.69; 7.42; 8.6; 105.17; 95.13; 91.85;

COD ID: 1007139
CIF file	Formula: - Cs2 H7 O10 P Te - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~ Materials Research Bulletin 15 (1980) 387-395 Space group: P 1 21/n 1 Cell volume: 1056.8 Cell parameters: 8.204; 18.416; 6.995; 90; 89.89; 90;

COD ID: 1007140
CIF file	Formula: - Cs4 H11 O18 P3 Te - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~ Materials Research Bulletin 15 (1980) 387-395 Space group: P 1 21/m 1 Cell volume: 1014 Cell parameters: 9.591; 13.163; 8.367; 90; 106.27; 90;

COD ID: 1007141
CIF file	Formula: - H3 K2 O8 P S - Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of (K H SO~4~)(K H~2~ P O~4~) Materials Research Bulletin 15 (1980) 427-430 Space group: P 1 21/n 1 Cell volume: 384.7 Cell parameters: 7.434; 7.341; 7.148; 90; 99.56; 90;

COD ID: 1007255
CIF file	Formula: - Cr3 H6 Na3 O16 P - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of Na3 P Cr3 O13 (H2 O)13: A new type of chromophosphoric anion Journal of Solid State Chemistry 33 (1980) 325-333 Space group: P b c 21 Cell volume: 2895.1 Cell parameters: 11.72; 14.89; 16.59; 90; 90; 90;

COD ID: 1008053
CIF file	Formula: - Fe La O4 Sr - Comments: Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry 31 (1980) 313-320 Space group: I 4/m m m Cell volume: 193 Cell parameters: 3.885; 3.885; 12.784; 90; 90; 90;

COD ID: 1008054
CIF file	Formula: - Fe La O4 Sr - Comments: Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry 31 (1980) 313-320 Space group: I 4/m m m Cell volume: 191.3 Cell parameters: 3.878; 3.878; 12.723; 90; 90; 90;

COD ID: 1008055
CIF file	Formula: - Eu3 F10 Rb - Comments: Arbus, A; Fournier, M T; Picaud, B; Boulon, G; Vedrine, A Structure Cristalline du Compose Rb Eu~3~ F~10~ Journal of Solid State Chemistry 31 (1980) 11-21 Space group: F m -3 m Cell volume: 1661.5 Cell parameters: 11.844; 11.844; 11.844; 90; 90; 90;

COD ID: 1008071
CIF file	Formula: - I4 U - Comments: Levy, J H; Taylor, J C; Waugh, A B Crystal Structure of Uranium(IV) Tetraiodide by X-ray and Neutron Diffraction Inorganic Chemistry 19 (1980) 672-674 Space group: C 1 2/c 1 Cell volume: 888.6 Cell parameters: 13.967; 8.472; 7.51; 90; 90.54; 90;

COD ID: 1008072
CIF file	Formula: - Co Mn P - Comments: Fruchart, D; Bacmann, M; Chaudouet, P Structure du Phosphure de Cobalt et de Manganese Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2759-2761 Space group: P n m a Cell volume: 140.2 Cell parameters: 5.947; 3.504; 6.726; 90; 90; 90;

COD ID: 1008094
CIF file	Formula: - Cs2 Cu N6 O12 Pb - Comments: Klein, S.; Reinen, D. The Structure of the Low-Temperature γ-Modification of Cs~2~PbCu(NO~2~)~6~: A Powder Neutron Diffraction Study at 160 K Journal of Solid State Chemistry 32 (1980) 311-319 Space group: B 1 1 2/b Cell volume: 2567.6 Cell parameters: 7.734; 15.531; 21.376; 90; 90; 90.1;

COD ID: 1008095

CIF file

Formula: - Bi0.05 F2.05 Pb0.95 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 209.5
Cell parameters: 5.939; 5.939; 5.939; 90; 90; 90;

COD ID: 1008096
CIF file	Formula: - Bi0.1 F2.1 Pb0.9 - Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287 Space group: F m -3 m Cell volume: 208.7 Cell parameters: 5.932; 5.932; 5.932; 90; 90; 90;

COD ID: 1008097

CIF file

Formula: - Bi0.15 F2.15 Pb0.85 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 208.1
Cell parameters: 5.926; 5.926; 5.926; 90; 90; 90;

COD ID: 1008098

CIF file

Formula: - Bi0.25 F2.25 Pb0.75 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 207.4
Cell parameters: 5.919; 5.919; 5.919; 90; 90; 90;

COD ID: 1008099
CIF file	Formula: - Bi0.3 F2.3 Pb0.7 - Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287 Space group: F m -3 m Cell volume: 206.7 Cell parameters: 5.913; 5.913; 5.913; 90; 90; 90;

COD ID: 1008100
CIF file	Formula: - Bi0.4 F2.4 Pb0.6 - Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287 Space group: F m -3 m Cell volume: 205.9 Cell parameters: 5.905; 5.905; 5.905; 90; 90; 90;

COD ID: 1008101
CIF file	Formula: - Bi0.5 F2.5 Pb0.5 - Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287 Space group: F m -3 m Cell volume: 204.8 Cell parameters: 5.894; 5.894; 5.894; 90; 90; 90;

COD ID: 1008102
CIF file	Formula: - H9 N O9 P2 Zn - Comments: Boudjada, A; Tranqui, D; Guitel, J C Structure d'un Orthophosphate Acide Mixte de Zinc Ammonium Monohydrate: Zn (N H~4~) H~3~ (P O~4~)~2~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1176-1178 Space group: P -1 Cell volume: 424.5 Cell parameters: 7.687; 8.049; 8.06; 116.25; 108.21; 84.14;

COD ID: 1008103
CIF file	Formula: - Li Mo2 O8 Y - Comments: le Page, Y; Strobel, P Structure of Lithium Yttrium Bismolybdate(VI) Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1919-1920 Space group: P -1 Cell volume: 312 Cell parameters: 6.7296; 10.2792; 5.1916; 100.26; 113.73; 71.94;

COD ID: 1008247
CIF file	Formula: - Cu H3 O5 P - Comments: Boudjada, A Structure cristalline de l'orthophosphate monoacide de cuivre monohydrate Cu (H P O~4~) (H~2~ O) Materials Research Bulletin 15 (1980) 1083-1090 Space group: P 1 21/a 1 Cell volume: 371 Cell parameters: 8.606; 6.346; 6.811; 90; 94.16; 90;

COD ID: 1008265
CIF file	Formula: - D1.28 Fe0.9 Mn0.1 Ti - Comments: Fruchart, D; Commandre, M; Sauvage, D; Rouault, A; Tellgren, R Structural and activation process studies of Fe-Ti-like hydride compounds Journal of the Less-Common Metals 74 (1980) 55-63 Space group: P 2 c m Cell volume: 59.7 Cell parameters: 2.995; 4.531; 4.397; 90; 90; 90;

COD ID: 1008266
CIF file	Formula: - D1.69 Fe0.9 Mn0.1 Ti - Comments: Fruchart, D; Commandre, M; Sauvage, D; Rouault, A; Tellgren, R Structural and activation process studies of Fe-Ti-like hydride compounds Journal of the Less-Common Metals 74 (1980) 55-63 Space group: P 1 2/m 1 Cell volume: 62.6 Cell parameters: 4.714; 2.837; 4.714; 90; 97.14; 90;

COD ID: 1008267
CIF file	Formula: - Ca Mn7 O12 - Comments: Bochu, B; Buevoz, J L; Chenavas, J; Collomb, A; Joubert, J C; Marezio, M Bond lengths in (Ca Mn~3~) (Mn~4~) O~12~. A new Jahn-Teller distortion of Mn^3+^ octahedra Solid State Communications 36 (1980) 133-138 Space group: R -3 :H Cell volume: 598.9 Cell parameters: 10.4414; 10.4414; 6.3433; 90; 90; 120;

COD ID: 1008775
CIF file	Formula: - C H4 N2 O - Comments: Guth, H; Heger, G; Klein, S; Treutmann, W; Scheringer, C Strukturverfeinerung von Harnstoff mit Neutronenbeugungsdaten bei 60, 123, 293 K und X-N- und X-X (1S2)-Synthesen bei etwa 100 K Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 237-254 Space group: P -4 21 m Cell volume: 145.9 Cell parameters: 5.576; 5.576; 4.692; 90; 90; 90;

COD ID: 1008785
CIF file	Formula: - C H4 N2 O - Comments: Guth, H; Heger, G; Klein, S; Treutmann, W; Scheringer, C Strukturverfeinerung von Harnstoff mit Neutronenbeugungsdaten bei 60, 123, 293 K und X-N- und X-X (1S2)-Synthesen bei etwa 100 K Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 237-254 Space group: P -4 21 m Cell volume: 149.9 Cell parameters: 5.645; 5.645; 4.704; 90; 90; 90;

COD ID: 1008786
CIF file	Formula: - C H4 N2 O - Comments: Guth, H; Heger, G; Klein, S; Treutmann, W; Scheringer, C Strukturverfeinerung von Harnstoff mit Neutronenbeugungsdaten bei 60, 123, 293 K und X-N- und X-X (1S2)-Synthesen bei etwa 100 K Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 237-254 Space group: P -4 21 m Cell volume: 146.1 Cell parameters: 5.578; 5.578; 4.695; 90; 90; 90;

COD ID: 1008787
CIF file	Formula: - C H4 N2 O - Comments: Guth, H; Heger, G; Klein, S; Treutmann, W; Scheringer, C Strukturverfeinerung von Harnstoff mit Neutronenbeugungsdaten bei 60, 123, 293 K und X-N- und X-X (1S2)-Synthesen bei etwa 100 K Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 237-254 Space group: P -4 21 m Cell volume: 145.5 Cell parameters: 5.572; 5.572; 4.686; 90; 90; 90;

COD ID: 1008833
CIF file	Formula: - H9 Na3 O14 P2 Te - Comments: Averbuch-Pouchot, M T Structure d'un phosphate tellurate de sodium: Te (O H)6 Na2 H P O4 Na H2 P O4 Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2405-2406 Space group: P 63 2 2 Cell volume: 584.6 Cell parameters: 7.883; 7.883; 10.863; 90; 90; 120;

COD ID: 1008834
CIF file	Formula: - Er2 F7 K - Comments: Aleonard, S; le Fur, Y; Gorius, M F; Roux, M T Structure cristalline de la phase $-beta-K Er2 F7. Composes isotypes Journal of Solid State Chemistry 34 (1980) 79-89 Space group: P n a 21 Cell volume: 1231.8 Cell parameters: 11.82; 13.333; 7.816; 90; 90; 90;

COD ID: 1008861
CIF file	Formula: - Co Mn P - Comments: Fruchart, D; Martin-Farrugia, C; Rouault, A; Senateur, J P Etude structurale et magnetique de Co Mn P Physica Status Solidi, Sectio A: Applied Research 57 (1980) 675-682 Space group: P n m a Cell volume: 139.7 Cell parameters: 5.96; 3.49; 6.717; 90; 90; 90;

COD ID: 1008862
CIF file	Formula: - Co Mn P - Comments: Fruchart, D; Martin-Farrugia, C; Rouault, A; Senateur, J P Etude structurale et magnetique de Co Mn P Physica Status Solidi, Sectio A: Applied Research 57 (1980) 675-682 Space group: P n m a Cell volume: 139.7 Cell parameters: 5.96; 3.49; 6.717; 90; 90; 90;

COD ID: 1008916
CIF file	Formula: - F7 K Yb2 - Comments: le Fur, Y; Aleonard, S; Gorius, M F; Roux, M T Structure cristalline de la phase $-beta-K Yb2 F7 Journal of Solid State Chemistry 35 (1980) 29-33 Space group: P 1 2 1 Cell volume: 159.3 Cell parameters: 6.528; 4.217; 6.435; 90; 115.94; 90;

COD ID: 1100276

CIF file

Formula: - C17 H23 Br O2 -
Comments: Harms, K.; Jones, P. G.; Sheldrick, G. M. (6aRS,9RS,10aRS)-4-Bromo-1-methoxy-6,6,9-trimethyl-6a,7,8,9,10,10a-hexahydro-6H-dibenzo[b,d]pyran Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 36(12) (1980) 3157-3159
Space group: P -1
Cell volume: 794.01
Cell parameters: 7.378; 9.74; 11.406; 80.83; 81.26; 81.88;

COD ID: 1100292

CIF file

Formula: - C11 H14 O5 -
Comments: Harms, K.; Jones, P. G.; Sheldrick, G. M.; Tietze, L. F.; Uzar, H. C. Methyl (1S,5S,6S,7R)-6-formyl-7-methyl-2,8-dioxabicyclo[3.3.1]non-3-ene-4-carboxylate Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 36(12) (1980) 3156-3157
Space group: P 21 21 21
Cell volume: 1100.18
Cell parameters: 8.116; 9.684; 13.998; 90; 90; 90;

COD ID: 1100308

CIF file

Formula: - C16 H24 O2 -
Comments: Tietze, Lutz-F.; von Kiedrowski, Günter; Harms, Klaus; Clegg, William; Sheldrick, George Stereocontrolled Intramolecular Diels-Alder Reaction of Heterodienes; Studies on the Synthesis of Cannabinoids Angewandte Chemie, International Edition in English 19(2) (1980) 134-135
Space group: P 21/n
Cell volume: 1432.91
Cell parameters: 11.907; 8.094; 14.868; 90; 90.03; 90;

COD ID: 1100309
CIF file	Formula: - C9 H20 Cl N O - Comments: Harms, K.; Sheldrick, G. M.; Fischer, R.; Tietze, L. F. [(1RS,2RS,3SR)-3-Hydroxy-2-methylcyclopentyl]trimethylammonium chloride Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 36(12) (1980) 3206-3208 Space group: P 21 21 21 Cell volume: 1061.93 Cell parameters: 7.44; 11.609; 12.295; 90; 90; 90;

COD ID: 1100310

CIF file

Formula: - C22 H28 O2 Se -
Comments: Clegg, W.; Harms, K.; Sheldrick, G. M.; von Kiedrowski, G.; Tietze, L. F. (2S,6aR,10aR)-6,6,9-Trimethyl-1-oxo-2-phenylseleno-1,2,3,4,6a,7,8,9,10,10a-decahydro-6H-dibenzo[b,d]pyran Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 36(12) (1980) 3159-3162
Space group: P 1 21 1
Cell volume: 1005.73
Cell parameters: 10.298; 9.915; 10.835; 90; 114.62; 90;

COD ID: 1508368
CIF file	Formula: - Li S2 Ti - Comments: Dahn, J.R.; McKinnon, W.R.; Haering, R.R.; Buyers, W.J.L.; Powell, B.M. Structure determination of LixTiS2 by neutron diffraction Canadian Journal of Physics 58 (1980) 207-213 Space group: P -3 m 1 Cell volume: 57.319 Cell parameters: 3.4079; 3.4079; 5.6989; 90; 90; 120;

COD ID: 1509095
CIF file	Formula: - Ag0.32 Bi8.55 Pb5.09 S11.97 Se6.03 - Comments: Mumme, W.G. Weibullite Ag0.32 Pb5.09 Bi8.55 Se6.08 S11.92: A higher homologue of galenobismutite Canadian Mineralogist 18 (1980) 1-12 Space group: P n m a Cell volume: 3397.62 Cell parameters: 53.68; 4.11; 15.4; 90; 90; 90;

COD ID: 1509118

CIF file

Formula: - Ag0.4 Na1.6 O14 Te5 -
Comments: Moret, J.; Loeksmanto, W.; Maurin, M.; Philippot, E. Etude cristallochimique comparee et conductivite electrique de deux tellurates mixtes: Agx Na2-x Te2(IV) Te3(VI) O14 (x=.4) et K2 Te(IV) Te3(VI) O12 Journal of Solid State Chemistry 33 (1980) 209-217
Space group: P 1 21/c 1
Cell volume: 1067.55
Cell parameters: 6.333; 24.681; 7.308; 90; 110.84; 90;

COD ID: 1509244
CIF file	Formula: - Ag Bi Te2 - Comments: Sher, A.A.; Novoselova, A.V.; Odin, I.V.; Plachkova, S.K. A physicochemical investigation of the Ge Te - Ag Bi Te2 system Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 16 (1980) 823-825 Space group: F m -3 m Cell volume: 231.928 Cell parameters: 6.144; 6.144; 6.144; 90; 90; 90;

COD ID: 1509312
CIF file	Formula: - Ag Eu - Comments: Buschow, K.H.J.; van Vucht, J.H.N.; van den Hoogenhof, W.W. The crystal structures of Eu3 Ag2, Eu Ag and Eu Cu Journal of the Less-Common Metals 75 (1980) P17-P22 Space group: P n m a Cell volume: 239.608 Cell parameters: 8.037; 4.764; 6.258; 90; 90; 90;

COD ID: 1509389
CIF file	Formula: - Ag I O3 - Comments: Masse, R.; Guitel, J.C. Preparation chimique et structure cristalline de l'iodate d'argent Ag I O3 Journal of Solid State Chemistry 32 (1980) 177-180 Space group: P b c 21 Cell volume: 637.675 Cell parameters: 7.265; 15.17; 5.786; 90; 90; 90;

COD ID: 1509409
CIF file	Formula: - Ag In Se2 - Comments: Lesueur, R.; Djega-Mariadassou, C.; Benoit, P.; Charpin, P. Crystal structure of chalcopyrite Ag In Se2 Japanese Journal of Applied Physics 19 (1980) 85-88 Space group: I -4 2 d Cell volume: 436.339 Cell parameters: 6.1038; 6.1038; 11.7118; 90; 90; 90;

COD ID: 1509419
CIF file	Formula: - Ag K N2 O6 - Comments: Zobetz, E. Die Kristallstruktur der isotypen Verbindungen K Ag (N O3)2, (N H4) Ag (N O3)2 und Rb Ag (N O3)2 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 111 (1980) 1253-1263 Space group: P 1 21/a 1 Cell volume: 563.103 Cell parameters: 13.953; 4.955; 8.22; 90; 97.76; 90;

COD ID: 1509472
CIF file	Formula: - Ag N2 O6 Rb - Comments: Zobetz, E. Die Kristallstruktur der isotypen Verbindungen K Ag (N O3)2, (N H4) Ag (N O3)2 und Rb Ag (N O3)2 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 111 (1980) 1253-1263 Space group: P 1 21/a 1 Cell volume: 589.559 Cell parameters: 14.195; 5.039; 8.304; 90; 96.99; 90;

COD ID: 1509539
CIF file	Formula: - Ag Se Tl - Comments: Klepp, K.O. Thallium silver chalcogenides of the ordered anti-Pb Cl2 - structure type Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 111 (1980) 1433-1436 Space group: P n m a Cell volume: 301.266 Cell parameters: 7.4756; 4.6375; 8.69; 90; 90; 90;

COD ID: 1509556
CIF file	Formula: - Ag Te Tl - Comments: Brun, G.; Philippot, E.; Maurin, M.; Tedenac, J.C.; Gardes, B. The crystal structure of Ag Tl X phases (X= S, Se, Te) Journal of Solid State Chemistry 33 (1980) 429-433 Space group: P n a m Cell volume: 331.542 Cell parameters: 8.775; 7.763; 4.867; 90; 90; 90;

COD ID: 1509697
CIF file	Formula: - Ag2 O3 Te - Comments: Masse, R.; Trodjman, I.; Guitel, J.C. Preparation chimique et structure cristalline des tellurites de sodium et d'argent: Na2 Te O3, Ag2 Te O3 Materials Research Bulletin 15 (1980) 431-436 Space group: P 1 21/a 1 Cell volume: 363.11 Cell parameters: 7.004; 10.547; 4.917; 90; 91.44; 90;

COD ID: 1509709
CIF file	Formula: - Ag2 S - Comments: Wuensch, B.J.; Cava, R.J.; Reidinger, F. Single-crystal neutron diffraction study of the fast-ion conductor beta-Ag2 S between 186 and 325 degree Journal of Solid State Chemistry 31 (1980) 69-80 Space group: I m -3 m Cell volume: 115.715 Cell parameters: 4.873; 4.873; 4.873; 90; 90; 90;

COD ID: 1509796
CIF file	Formula: - Ag2 Eu3 - Comments: Buschow, K.H.J.; van Vucht, J.H.N.; van den Hoogenhof, W.W. The crystal structures of Eu3 Ag2, Eu Ag and Eu Cu Journal of the Less-Common Metals 75 (1980) P17-P22 Space group: P 4/m b m Cell volume: 323.222 Cell parameters: 8.461; 8.461; 4.515; 90; 90; 90;

COD ID: 1509906
CIF file	Formula: - Ag4.93 Al31 Mg2 O51 - Comments: Kahn, A.; Boilot, J.P.; Colomban, P. Silver beta''-Alumina Journal of Solid State Chemistry 33 (1980) 149-151 Space group: R -3 m :H Cell volume: 918.213 Cell parameters: 5.63; 5.63; 33.45; 90; 90; 120;

COD ID: 1510014
CIF file	Formula: - Ag3 In La4 - Comments: Maetz, J.; Takke, R.; Müllner, M.; Jex, H.; Assmus, W. LaAg~x~In~1-x~. I. Crystal structures determined by neutron diffraction Zeitschrift für Physik B 37(1) (1980) 39-45 Space group: I 4/m m m Cell volume: 441.659 Cell parameters: 7.52; 7.52; 7.81; 90; 90; 90;

COD ID: 1510023

CIF file

Formula: - Ag3 O3.984 P0.504 -
Comments: Tofield, B.C.; Newsam, J.M.; Cheetham, A.K. Structural studies of the high-temperature modifications of sodium and silver orthophosphates, II-Na3 P O4 and II-Ag3 P O4, and of the low-temperature form I-Ag3 P O4 Solid State Ionics 1 (1980) 377-393
Space group: F m -3 m
Cell volume: 460.457
Cell parameters: 7.722; 7.722; 7.722; 90; 90; 90;

COD ID: 1510026
CIF file	Formula: - Ag3 O4 P - Comments: Tofield, B.C.; Cheetham, A.K.; Newsam, J.M. Structural studies of the high-temperature modifications of sodium and silver orthophosphates, II-Na3 P O4 and II-Ag3 P O4, and of the low-temperature form I-Ag3 P O4 Solid State Ionics 1 (1980) 377-393 Space group: P -4 3 n Cell volume: 222.655 Cell parameters: 6.061; 6.061; 6.061; 90; 90; 90;

COD ID: 1510342
CIF file	Formula: - Au1.44 Ge0.56 - Comments: Schluckebier, G.; Predel, B. Untersuchung zur Struktur metastabiler Phasen im System Gold-Germanium Zeitschrift fuer Metallkunde 71 (1980) 535-541 Space group: P 63/m m c Cell volume: 34.176 Cell parameters: 2.882; 2.882; 4.7512; 90; 90; 120;

COD ID: 1510634
CIF file	Formula: - B2 Co7 U3 - Comments: Volovka, I.P.; Kuz'ma, Yu.B. Crystal structure of uranium cobalt boride U3 Co7 B2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 16 (1980) 1681-1683 Space group: P 63/m m c Cell volume: 299.551 Cell parameters: 4.98; 4.98; 13.947; 90; 90; 120;

COD ID: 1510662
CIF file	Formula: - B2 Dy Ru3 - Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.45 Cell parameters: 5.485; 5.485; 3.011; 90; 90; 120;

COD ID: 1510663
CIF file	Formula: - B2 Dy3 Ni7 - Comments: Kuz'ma, Yu.B.; Chaban, N.F. The crstal structure of Dy3 Ni7 B2 compound and its analogues Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 42 (1980) 86-89 Space group: P 63/m m c Cell volume: 320.031 Cell parameters: 5.078; 5.078; 14.331; 90; 90; 120;

COD ID: 1510672
CIF file	Formula: - B2 Er Ru3 - Comments: Ku, H.C.; Acker, F.; Johnston, D.C.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.092 Cell parameters: 5.467; 5.467; 3.017; 90; 90; 120;

COD ID: 1510675
CIF file	Formula: - B2 Eu Rh3 - Comments: Johnston, D.C.; Acker, F.; Ku, H.C.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.951 Cell parameters: 5.601; 5.601; 2.906; 90; 90; 120;

COD ID: 1510723
CIF file	Formula: - B2 Ir3 La - Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 82.912 Cell parameters: 5.543; 5.543; 3.116; 90; 90; 120;

COD ID: 1510725
CIF file	Formula: - B2 Ir3 Th - Comments: Ku, H.C.; Johnston, D.C.; Meisner, G.P.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 83.055 Cell parameters: 5.449; 5.449; 3.23; 90; 90; 120;

COD ID: 1510726
CIF file	Formula: - B2 Ir3 U - Comments: Johnston, D.C.; Meisner, G.P.; Acker, F.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 79.411 Cell parameters: 5.369; 5.369; 3.181; 90; 90; 120;

COD ID: 1510737
CIF file	Formula: - B2 La0.5 Rh3 Y0.5 - Comments: Johnston, D.C.; Meisner, G.P.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 79.965 Cell parameters: 5.434; 5.434; 3.127; 90; 90; 120;

COD ID: 1510741
CIF file	Formula: - B2 La Ru3 - Comments: Acker, F.; Meisner, G.P.; Johnston, D.C.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 81.784 Cell parameters: 5.605; 5.605; 3.006; 90; 90; 120;

COD ID: 1510747
CIF file	Formula: - B2 Lu0.5 Os3 Th0.5 - Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 80.888 Cell parameters: 5.523; 5.523; 3.062; 90; 90; 120;

COD ID: 1510751
CIF file	Formula: - B2 Lu Ru - Comments: Ku, H.C.; Shelton, R.N. Crystal structure of Lu Ru B2 Materials Research Bulletin 15 (1980) 1445-1452 Space group: P n m a Cell volume: 190.878 Cell parameters: 5.809; 5.229; 6.284; 90; 90; 90;

COD ID: 1510805
CIF file	Formula: - B2 Os3 U - Comments: Johnston, D.C.; Meisner, G.P.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.616 Cell parameters: 5.523; 5.523; 2.976; 90; 90; 120;

COD ID: 1510809
CIF file	Formula: - B2 Pr Rh3 - Comments: Meisner, G.P.; Johnston, D.C.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 80.193 Cell parameters: 5.461; 5.461; 3.105; 90; 90; 120;

COD ID: 1510811
CIF file	Formula: - B2 Pr Ru3 - Comments: Johnston, D.C.; Ku, H.C.; Acker, F.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 80.303 Cell parameters: 5.554; 5.554; 3.006; 90; 90; 120;

COD ID: 1510820
CIF file	Formula: - B2 Ru3 Sm - Comments: Acker, F.; Meisner, G.P.; Ku, H.C.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 79.544 Cell parameters: 5.536; 5.536; 2.997; 90; 90; 120;

COD ID: 1510821
CIF file	Formula: - B2 Ru3 Tb - Comments: Meisner, G.P.; Johnston, D.C.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.71 Cell parameters: 5.495; 5.495; 3.01; 90; 90; 120;

COD ID: 1510822
CIF file	Formula: - B2 Ru3 Th0.5 Y0.5 - Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 79.82 Cell parameters: 5.499; 5.499; 3.048; 90; 90; 120;

COD ID: 1510823
CIF file	Formula: - B2 Ru3 Tm - Comments: Meisner, G.P.; Ku, H.C.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 77.791 Cell parameters: 5.461; 5.461; 3.012; 90; 90; 120;

COD ID: 1510824
CIF file	Formula: - B2 Ru3 U - Comments: Rogl, P. The crystal structure of Ru3 U B2 Journal of Nuclear Materials 92 (1980) 292-298 Space group: P -3 Cell volume: 616.662 Cell parameters: 10.9531; 10.9531; 5.9353; 90; 90; 120;

COD ID: 1510825
CIF file	Formula: - B2 Ru3 U - Comments: Johnston, D.C.; Ku, H.C.; Acker, F.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 76.869 Cell parameters: 5.476; 5.476; 2.96; 90; 90; 120;

COD ID: 1510826
CIF file	Formula: - B2 Ru3 Y - Comments: Johnston, D.C.; Acker, F.; Meisner, G.P.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.778 Cell parameters: 5.481; 5.481; 3.028; 90; 90; 120;

COD ID: 1510974
CIF file	Formula: - B2 Ce Ru3 - Comments: Meisner, G.P.; Acker, F.; Johnston, D.C.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 79.127 Cell parameters: 5.527; 5.527; 2.991; 90; 90; 120;

COD ID: 1511019
CIF file	Formula: - B Cd Li O3 - Comments: Sokolova, E.V.; Belov, N.V.; Simonov, M.A. The refined crystal structure of hexagonal Li Cd B O3 Kristallografiya 25 (1980) 1285-1286 Space group: P -6 Cell volume: 195.848 Cell parameters: 8.324; 8.324; 3.2638; 90; 90; 120;

COD ID: 1511294
CIF file	Formula: - B Pd2 - Comments: Tergenius, L.E.; Lundstroem, T. The crystal structure of Pd2 B Journal of Solid State Chemistry 31 (1980) 361-367 Space group: P n n m Cell volume: 74.802 Cell parameters: 4.6918; 5.1271; 3.1096; 90; 90; 90;

COD ID: 1511512
CIF file	Formula: - B4 Ru4 U - Comments: Rogl, P. The crystal structure of La Ir4 B4, Th Os4 B4, Th Ir4 B4 ( Nd Co4 B4 - type ) and U Ru4 B4, U Os4 B4 ( Lu Ru4 B4 - type) Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 111 (1980) 517-527 Space group: I 41/a c d :2 Cell volume: 833.771 Cell parameters: 7.459; 7.459; 14.986; 90; 90; 90;

COD ID: 1511522
CIF file	Formula: - B4.68 Mn Na2 O11 Zn2 - Comments: Malinovskii, Yu.A.; Bondareva, O.S.; Belov, N.V. The crystal structure of Na2 Zn2 Mn B4.67 O11 Kristallografiya 25 (1980) 944-949 Space group: C 1 c 1 Cell volume: 835.621 Cell parameters: 4.972; 8.613; 19.513; 90; 90.02; 90;

COD ID: 1511537
CIF file	Formula: - B5 Co O10 Y - Comments: Dzhafarov, G.G.; Abdullaev, G.K.; Mamedov, Kh.S.; Aliev, O.A. Synthesis and study of the crystal structure of the double metaborate of yttrium and cobalt Y Co (B O2)5 Zhurnal Neorganicheskoi Khimii 25 (1980) 364-367 Space group: P 1 21/n 1 Cell volume: 606.963 Cell parameters: 8.514; 7.602; 9.399; 90; 93.85; 90;

COD ID: 1511549
CIF file	Formula: - B5 La Mg O10 - Comments: Vlasse, M.; Fouassier, C.; Saubat, B. Synthesis and structural study of the new rare earth magnesium borates Ln Mg B5 O10 (Ln = La..,Er) Journal of Solid State Chemistry 34 (1980) 271-277 Space group: P 1 21/c 1 Cell volume: 638.931 Cell parameters: 8.807; 7.611; 12.731; 90; 131.52; 90;

COD ID: 1511629
CIF file	Formula: - B6 Ni21 Tm2 - Comments: Kotovskaya, L.D.; Chaban, N.F.; Kuz'ma, Yu.B. The new borides of the rare earth metals with the structure of the type W2 Cr21 C6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 42 (1980) 87-89 Space group: F m -3 m Cell volume: 1202.17 Cell parameters: 10.633; 10.633; 10.633; 90; 90; 90;

COD ID: 1511664
CIF file	Formula: - B7 Co3 I O13 - Comments: Bugakov, V.I.; Pakhomov, V.I.; Saifuddinov, V.Z. Preparation and structure of Co3 B7 O13 I crystals Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 16 (1980) 142-144 Space group: F -4 3 c Cell volume: 1775.96 Cell parameters: 12.11; 12.11; 12.11; 90; 90; 90;

COD ID: 1511701
CIF file	Formula: - B8 S16 - Comments: Krebs, B.; Huerter, H.U. B8 S16 - ein ' anorganisches Porphin ' Angewandte Chemie (German Edition) 92 (1980) 479-480 Space group: P 1 21/c 1 Cell volume: 1023.86 Cell parameters: 12.091; 4.063; 21.87; 90; 107.64; 90;

COD ID: 1511731
CIF file	Formula: - B4 Er - Comments: Georges, R.; Schaefer, W.; Pfeiffer, F.; Will, G.; Etourneau, J. Single crystal neutron diffraction investigation of Er B4 Revue de Chimie Minerale 17 (1980) 533-539 Space group: P 4/m b m Cell volume: 199.968 Cell parameters: 7.0705; 7.0705; 4; 90; 90; 90;

COD ID: 1511751
CIF file	Formula: - B4 Ir4 La - Comments: Rogl, P. The crystal structure of La Ir4 B4, Th Os4 B4, Th Ir4 B4 ( Nd Co4 B4 - type ) and U Ru4 B4, U Os4 B4 ( Lu Ru4 B4 - type) Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 111 (1980) 517-527 Space group: P 42/n :2 Cell volume: 233.896 Cell parameters: 7.6719; 7.6719; 3.9739; 90; 90; 90;

COD ID: 1514225
CIF file	Formula: - Mn2 Na4 O5 - Comments: Brachtel, G.; Hoppe, R. Die Koordinationszahl 5 bei Mn(III): Na4 Mn2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 468 (1980) 130-136 Space group: F d d d :1 Cell volume: 1060.61 Cell parameters: 5.721; 9.425; 19.67; 90; 90; 90;

COD ID: 1520875
CIF file	Formula: - Rb2 Te3 - Comments: Boettcher, P. Synthesis and crystal strucuture of Rb2 Te3 and Cs2 Te3 Journal of the Less-Common Metals 70 (1980) 263-271 Space group: P n m a Cell volume: 816.541 Cell parameters: 16.109; 10.591; 4.786; 90; 90; 90;

COD ID: 1521172
CIF file	Formula: - Mo3 Te3 Tl - Comments: Hoenle, W.; von Schnering, H.G.; Yvon, K.; Lipka, A. New compounds with infinite chains of face-condensed octahedral Mo6 clusters: In Mo3 Se3, In Mo3 Te3, Tl Mo3 Se3 and Tl Mo3 Te3 Journal of the Less-Common Metals 71 (1980) 135-145 Space group: P 63/m Cell volume: 352.793 Cell parameters: 9.428; 9.428; 4.583; 90; 90; 120;

COD ID: 1521884
CIF file	Formula: - D3.9 Mg2 Ni - Comments: Schefer, J.; Stucki, F.; Fischer, P.; Andersen, A.F.; Haelg, W.; Schlapbach, L.; Didisheim, J.J.; Yvon, K. New structure results for hydrides and deuterides of the hydrogen storage material Mg2 Ni Journal of the Less-Common Metals 74 (1980) 65-73 Space group: F m -3 m Cell volume: 273.359 Cell parameters: 6.49; 6.49; 6.49; 90; 90; 90;

COD ID: 1522351
CIF file	Formula: - La Mn2 Ni3 - Comments: Lartigue, C.; Tasset, F.; Percheron-Guegan, A.; Achard, J.C. Thermodynamic and structural properties of La Ni5-x Mnx compounds and their related hydrides Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 2 (1980) 585-591 Space group: P 6/m m m Cell volume: 96.097 Cell parameters: 5.174; 5.174; 4.145; 90; 90; 120;

COD ID: 1522406
CIF file	Formula: - Ir2 Lu5 - Comments: le Roy, J.; Paccard, D.; Moreau, J.M. R5 Ir2 compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Lu, Y) with the monoclinic Mn5 C2 structure Journal of the Less-Common Metals 72 (1980) 11-15 Space group: C 1 2/c 1 Cell volume: 664.023 Cell parameters: 15.062; 6.279; 7.073; 90; 96.94; 90;

COD ID: 1522439
CIF file	Formula: - Pd Sb Sm - Comments: Marazza, R.; Rossi, D.; Ferro, R. CaIn2-type and MgAgAs-type RE Sb Pd compounds (RE= rare earth element) Journal of the Less-Common Metals 75 (1980) 25-28 Space group: P 63/m m c Cell volume: 136.603 Cell parameters: 4.572; 4.572; 7.546; 90; 90; 120;

COD ID: 1522440
CIF file	Formula: - Gd Pd Sb - Comments: Marazza, R.; Ferro, R.; Rossi, D. Ca In2-type and Mg Ag As-type RE Sb Pd compounds (RE= rare-earth element) Journal of the Less-Common Metals 75 (1980) P25-P28 Space group: P 63/m m c Cell volume: 134.547 Cell parameters: 4.566; 4.566; 7.452; 90; 90; 120;

COD ID: 1522493
CIF file	Formula: - Pb0.41 Pd0.59 - Comments: Mayer, H.W.; Schubert, K.; Ellner, M. Crystal structure of Pd13 Pb9.r Journal of the Less-Common Metals 71 (1980) 29-38 Space group: P 63/m m c Cell volume: 100.734 Cell parameters: 4.493; 4.493; 5.762; 90; 90; 120;

COD ID: 1522494
CIF file	Formula: - Pb9 Pd13 - Comments: Mayer, H.W.; Schubert, K.; Ellner, M. Crystal structure of Pd13 Pb9.r Journal of the Less-Common Metals 71 (1980) 29-38 Space group: C 1 2/c 1 Cell volume: 1627.95 Cell parameters: 15.6027; 9.0599; 13.911; 90; 55.88; 90;

COD ID: 1522600
CIF file	Formula: - Ni Zn3 - Comments: Nover, G.; Schubert, K. The crystal structure of Ni Zn3.r Journal of the Less-Common Metals 75 (1980) 51-63 Space group: A b m 2 Cell volume: 3694.31 Cell parameters: 33.326; 12.499; 8.869; 90; 90; 90;

COD ID: 1522633
CIF file	Formula: - La0.33 Mg0.67 Ni2 - Comments: Oesterreicher, H.; Bittner, H. Hydride formation in La1-x Mgx Ni2 Journal of the Less-Common Metals 73 (1980) 339-344 Space group: F d -3 m :1 Cell volume: 360.64 Cell parameters: 7.118; 7.118; 7.118; 90; 90; 90;

COD ID: 1522720
CIF file	Formula: - Ga2 Sc - Comments: Popova, S.V.; Fomicheva, L.N.; Putro, V.G. High-pressure phases in the Sc-Ga system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 16 (1980) 1563-1567 Space group: C m m m Cell volume: 231.377 Cell parameters: 13.31; 4.098; 4.242; 90; 90; 90;

COD ID: 1522843
CIF file	Formula: - Mg2 Ni - Comments: Schefer, J.; Haelg, W.; Fischer, P.; Stucki, F.; Schlapbach, L.; Didisheim, J.J.; Yvon, K. New structure results for hydrides and deuterides of the hydrogen storage material Mg2 Ni Journal of the Less-Common Metals 74 (1980) 65-73 Space group: P 62 2 2 Cell volume: 309.105 Cell parameters: 5.198; 5.198; 13.21; 90; 90; 120;

COD ID: 1522998
CIF file	Formula: - Ba Cd S4 Sn - Comments: Teske, C.L. Darstellung und Kristallstruktur von Barium-Cadmium-Thiostannat(IV) Ba Cd Sn S4 Zeitschrift fuer Anorganische und Allgemeine Chemie 460 (1980) 163-168 Space group: F d d 2 Cell volume: 6249.21 Cell parameters: 21.86; 21.69; 13.18; 90; 90; 90;

COD ID: 1523034
CIF file	Formula: - C4 H8 Fe N6 S4 - Comments: Valle, G.; Russo, U.; Calogero, S. The crystal and molecular structure of bis(thiourea)iron(II) thiocyanate Transition Metal Chemistry 5 (1980) 26-29 Space group: P -1 Cell volume: 287.84 Cell parameters: 10.114; 7.662; 3.897; 105; 81.8; 96.4;

COD ID: 1523085
CIF file	Formula: - As Hf3 - Comments: Willerstroem, J.O.; Rundqvist, S.; Carlsson, B. The crystal structure of Hf3 As Journal of Solid State Chemistry 31 (1980) 227-232 Space group: C 1 2/c 1 Cell volume: 1269.39 Cell parameters: 15.3898; 5.3795; 15.333; 90; 90.291; 90;

COD ID: 1523127
CIF file	Formula: - O5 Se2 - Comments: Zak, Z. Crystal structure of diselenium pentoxide Se2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 460 (1980) 81-85 Space group: P 1 21/c 1 Cell volume: 443.751 Cell parameters: 4.585; 6.972; 13.89; 90; 91.98; 90;

COD ID: 1523173
CIF file	Formula: - Ge0.125 Pb0.875 - Comments: Akhtar, D.; Goel, T.C.; Vankar, V.D.; Chopra, K.L. Formation of metastable solid solutions in the Pb-Ge system Journal of Materials Science 15 (1980) 2720-2728 Space group: F m -3 m Cell volume: 119.321 Cell parameters: 4.9231; 4.9231; 4.9231; 90; 90; 90;

COD ID: 1523235
CIF file	Formula: - Ga2 Sc - Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of the Sc Ga2 compound Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 42 (1980) 91-93 Space group: I m m a Cell volume: 216.701 Cell parameters: 4.14; 6.614; 7.914; 90; 90; 90;

COD ID: 1523377
CIF file	Formula: - Pt Tb - Comments: Castets, A.; Gignoux, D.; Gomez-Sal, J.C. Magnetic properties and structures of equiatomic rare earth-platinum compounds R Pt (R= Gd, Tb, Dy, Ho, Fr, Tm) Journal of Solid State Chemistry 31 (1980) 197-207 Space group: P n m a Cell volume: 175.201 Cell parameters: 7.013; 4.49; 5.564; 90; 90; 90;

COD ID: 1523463
CIF file	Formula: - Pd Sn3 Sr - Comments: Doerrscheidt, W.; Schaefer, H. Darstellung und Kristallstruktur von Ba Pd Sn3, Sr Pd Sn3 und La3 Co2 Sn7 Journal of the Less-Common Metals 70 (1980) 1-10 Space group: I 4 m m Cell volume: 257.662 Cell parameters: 4.79; 4.79; 11.23; 90; 90; 90;

COD ID: 1523552
CIF file	Formula: - Ge0.16 Pd0.84 - Comments: Ellner, M.; Predel, B. Durch extrem rasche Abkuehlung von Schmelzen erzielbare Phasen inden Systemen Ni-Ge, Pd-Ge und Pt-Ge Journal of the Less-Common Metals 76 (1980) 181-197 Space group: I m -3 m Cell volume: 29.275 Cell parameters: 3.082; 3.082; 3.082; 90; 90; 90;

COD ID: 1523559
CIF file	Formula: - Ga2 Mg - Comments: Ellner, M.; Goedecke, T.; Duddek, G.; Predel, B. Strukturelle und konstitutionelle Untersuchungen im galliumreichen Teil des Systems Magnesium-Gallium Zeitschrift fuer Anorganische und Allgemeine Chemie 463 (1980) 170-178 Space group: P 63/m m c Cell volume: 114.049 Cell parameters: 4.343; 4.343; 6.982; 90; 90; 120;

COD ID: 1523583
CIF file	Formula: - Ir Zr - Comments: Eremenko, V.N.; Semenova, E.L.; Shtepa, T.D. State diagram of the Zr-Ir system Izvestiya Akademii Nauk SSSR, Metally 1980 (1980) 237-241 Space group: P m -3 m Cell volume: 36.528 Cell parameters: 3.318; 3.318; 3.318; 90; 90; 90;

COD ID: 1523584
CIF file	Formula: - Ir3 Zr - Comments: Eremenko, V.N.; Semenova, E.L.; Shtepa, T.D. State diagram of the Zr-Ir system Izvestiya Akademii Nauk SSSR, Metally 1980 (1980) 237-241 Space group: P m -3 m Cell volume: 61.163 Cell parameters: 3.94; 3.94; 3.94; 90; 90; 90;

COD ID: 1523652
CIF file	Formula: - Pd3 Sc - Comments: Gambke, T.; Elschner, B.; Schaafhausen, J. Intermediate valence of Ce in Ce1-xScxPd3 Physics Letters A 78 (1980) 413-415 Space group: P m -3 m Cell volume: 63.14 Cell parameters: 3.982; 3.982; 3.982; 90; 90; 90;

COD ID: 1523687
CIF file	Formula: - Nb Pd - Comments: Giessen, B.C.; Parker, D.P.; Grant, N.J. The niobium (columbium)-palladium constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science 11 (1980) 709-715 Space group: F m -3 m Cell volume: 64.965 Cell parameters: 4.02; 4.02; 4.02; 90; 90; 90;

COD ID: 1523755
CIF file	Formula: - Ga2 La3 Ni4 - Comments: Grin', Yu.; Yarmolyuk, Ya.P. Crystal structure of the compounds La3 Ga2 Ni4 and Pr3 Ga2 Ni4 Kristallografiya 25 (1980) 613-616 Space group: A 1 1 2/m Cell volume: 357.934 Cell parameters: 10.273; 8.357; 4.225; 90; 90; 99.32;

COD ID: 1523831
CIF file	Formula: - Rh4 Sn13 Yb3 - Comments: Hodeau, J.L.; Remeika, J.P.; Marezio, M.; Chenavas, J. The crystal structure Sn Yb3 Rh4 Sn12, a new ternary superconducting stannide Solid State Communications 36 (1980) 839-845 Space group: P m -3 n Cell volume: 905.915 Cell parameters: 9.676; 9.676; 9.676; 90; 90; 90;

COD ID: 1523877
CIF file	Formula: - Pd Tm - Comments: Iandelli, A.; Olcese, G.L.; Palenzona, A. On the mixed valence behaviour of ytterbium in the compound Yb Pd Journal of the Less-Common Metals 76 (1980) 317-324 Space group: P m -3 m Cell volume: 40.601 Cell parameters: 3.437; 3.437; 3.437; 90; 90; 90;

COD ID: 1523955
CIF file	Formula: - K3 O8 V3 - Comments: Abriel, W.; Rau, F.; Range, K.J. High pressure synthesis of K3 V (V O4)2, a new compound with Glaserite type structure Materials Research Bulletin 15 (1980) 1099-1104 Space group: P -3 m 1 Cell volume: 204.429 Cell parameters: 5.651; 5.651; 7.392; 90; 90; 120;

COD ID: 1524026

CIF file

Formula: - Ce Ir Os -
Comments: Barberis, G.E.; Donoso, J.P.; Davidov, D.; Gandra, F.C.G.; Torriani, I.; Rettori, C. Electron-spin-resonance and lattice-parameter study of cerium cubic Laves-phase compoumds: Evidence for intermediate-valence state Physical Review Letters 45 (1980) 1966-1970
Space group: F d -3 m :1
Cell volume: 436.209
Cell parameters: 7.584; 7.584; 7.584; 90; 90; 90;

COD ID: 1524027

CIF file

Formula: - Ce Ir Pt -
Comments: Barberis, G.E.; Davidov, D.; Torriani, I.; Rettori, C.; Gandra, F.C.G.; Donoso, J.P. Electron-spin-resonance and lattice-parameter study of cerium cubic Laves-phase compoumds: Evidence for intermediate-valence state Physical Review Letters 45 (1980) 1966-1970
Space group: F d -3 m :1
Cell volume: 447.697
Cell parameters: 7.65; 7.65; 7.65; 90; 90; 90;

COD ID: 1524071
CIF file	Formula: - Ba5 O16 Re3 - Comments: Besse, J.P.; Chevalier, R.; Baud, G.; Zarembowitch, J. Mise en evidence de l'ion (O2)(-) dans l'apatite au rhenium Ba5 (Re O5)3 O2 Materials Research Bulletin 15 (1980) 1255-1261 Space group: P 63 c m Cell volume: 801.648 Cell parameters: 10.912; 10.912; 7.774; 90; 90; 120;

COD ID: 1524087
CIF file	Formula: - Al2.413 Fe2.786 H4 K2 Mg2.321 O24 Si5.587 Ti0.55 - Comments: Bohlen, S.R.; Peacor, D.R.; Essene, E.J. Crystal chemistry of a metamorphic Biotite and its significance in water barometry American Mineralogist 65 (1980) 55-62 Space group: C 1 2/c 1 Cell volume: 998.318 Cell parameters: 5.357; 9.245; 20.234; 90; 94.978; 90;

COD ID: 1524100
CIF file	Formula: - In Nb O4 - Comments: Brixner, L.H.; Chen, H.-Y. On the structural and luminescent properties of the In Ta(1-x) Nb(x) O4 system Materials Research Bulletin 15 (1980) 607-612 Space group: P 1 2/a 1 Cell volume: 143.516 Cell parameters: 5.144; 5.7709; 4.8355; 90; 91.13; 90;

COD ID: 1524208
CIF file	Formula: - Co15.58 Ho2.16 - Comments: Christensen, A.N.; Hazell, R.G. Crystal growth and structure of Ho2 Fe17 and Ho2 Co17 Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 455-459 Space group: P 63/m m c Cell volume: 486.595 Cell parameters: 8.322; 8.322; 8.113; 90; 90; 120;

COD ID: 1524209
CIF file	Formula: - Fe15.86 Ho1.97 - Comments: Christensen, A.N.; Hazell, R.G. Crystal growth and structure of Ho2 Fe17 and Ho2 Co17 Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 455-459 Space group: P 63/m m c Cell volume: 513.099 Cell parameters: 8.458; 8.458; 8.282; 90; 90; 120;

COD ID: 1524248
CIF file	Formula: - Ce0.5 Co2.5 La0.5 Ni2.5 - Comments: Dayan, D.; Dariel, M.P.; Mintz, M.H. Hysteresis effects in cerium-containing La Ni5-type compounds Journal of the Less-Common Metals 73 (1980) 15-24 Space group: P 6/m m m Cell volume: 85.527 Cell parameters: 4.967; 4.967; 4.003; 90; 90; 120;

COD ID: 1524251
CIF file	Formula: - Co0.5 La2 Li0.5 O4 - Comments: Demazeau, G.; Pouchard, M.; Thomas, M. On an itermediate electronic configuration of cobalt (+III) Materials Research Bulletin 15 (1980) 451-459 Space group: I 4/m m m Cell volume: 180.759 Cell parameters: 3.784; 3.784; 12.624; 90; 90; 90;

COD ID: 1524257
CIF file	Formula: - Ce0.5 La0.5 Sn3 - Comments: Dijkman, W.H.; de Chatelll, P.F.; de Boer, F.R. Intermediate-valence state of Ce in pure and La-substituted Ce Sn3 Physica B and C (Netherland) (79,1975-) 98 (1980) 271-281 Space group: P m -3 m Cell volume: 106.901 Cell parameters: 4.746; 4.746; 4.746; 90; 90; 90;

COD ID: 1524263
CIF file	Formula: - Co2 La3 Sn7 - Comments: Doerrscheidt, W.; Schaefer, H. Darstellung und Kristallstruktur von Ba Pd Sn3, Sr Pd Sn3 und La3 Co2 Sn7 Journal of the Less-Common Metals 70 (1980) P1-P10 Space group: C m m m Cell volume: 582.746 Cell parameters: 4.59; 27.6; 4.6; 90; 90; 90;

COD ID: 1524268
CIF file	Formula: - Fe Ga2 S4 - Comments: Dogguy Smiri, L.; Dung, N.H.; Pardo, M.P. Structure cristalline du polytype Fe Ga2 S4 alpha LT Materials Research Bulletin 15 (1980) 861-866 Space group: P -3 m 1 Cell volume: 139.403 Cell parameters: 3.654; 3.654; 12.056; 90; 90; 120;

COD ID: 1524270
CIF file	Formula: - Co4 Ho Ni - Comments: Drzazga, Z.; Chelkowski, A.; Krok, J.; Broda, H.; Kubiak, S.; Mydlarz, T. Crystal structure and magnetic properties of intermetallic compounds Ho Co5.5-x Mx, M= Mn, Fe, Ni, Cu Journal of Magnetism and Magnetic Materials 15 (1980) 1241-1242 Space group: P 6/m m m Cell volume: 83.241 Cell parameters: 4.91; 4.91; 3.987; 90; 90; 120;

COD ID: 1524271
CIF file	Formula: - Co4 Cu Ho - Comments: Drzazga, Z.; Mydlarz, T.; Chelkowski, A.; Kubiak, S.; Krok, J.; Broda, H. Crystal structure and magnetic properties of intermetallic compounds Ho Co5.5-x Mx, M= Mn, Fe, Ni, Cu Journal of Magnetism and Magnetic Materials 15 (1980) 1241-1242 Space group: P 6/m m m Cell volume: 83.898 Cell parameters: 4.925; 4.925; 3.994; 90; 90; 120;

COD ID: 1524297
CIF file	Formula: - Al Li O10 Si4 - Comments: Effenberger, H. Petalit, Li Al Si4 O10: Verfeinerung der Kristallstruktur, Diskussion der Raumgruppe und Infrarot-Messung TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 27 (1980) 129-142 Space group: P 1 2/a 1 Cell volume: 424.136 Cell parameters: 11.754; 5.1395; 7.6296; 90; 113.04; 90;

COD ID: 1524372
CIF file	Formula: - Cu5 Zr - Comments: Forey, P.; Glimois, J.L.; Feron, J.L.; Develey, G.; Becle, C. Preparation, identification et structure cristalline de Cu5 Zr Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 291 (1980) 177-178 Space group: F -4 3 m Cell volume: 324.243 Cell parameters: 6.87; 6.87; 6.87; 90; 90; 90;

COD ID: 1524401
CIF file	Formula: - Fe1.75 In O4 Si0.25 - Comments: Gerardin, R.; Alebouyeh, A.; Jeannot, F.; Courtois, A.; Malaman, B.; Evrard, O. Sur l'existence des oxydes rhomboedriques A(III) B(III) B'(III) O4 Materials Research Bulletin 15 (1980) 647-655 Space group: R -3 m :H Cell volume: 248.147 Cell parameters: 3.303; 3.303; 26.264; 90; 90; 120;

COD ID: 1524402
CIF file	Formula: - Al Cu In O4 - Comments: Gerardin, R.; Alebouyeh, A.; Malaman, B.; Courtois, A.; Jeannot, F.; Evrard, O. Sur l'existence des oxydes rhomboedriques a(III) B(III) B'(III) O4 Materials Research Bulletin 15 (1980) 647-655 Space group: R -3 m :H Cell volume: 230.855 Cell parameters: 3.308; 3.308; 24.36; 90; 90; 120;

COD ID: 1524446
CIF file	Formula: - Er Ga4 Ti2 - Comments: Grin', Yu.; Gavrilenko, L.S.; Markiv, V.Ya.; Yarmolyuk, Ya.P. Crystal structure of Er Ti2 Ga4 and some analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 42 (1980) 75-78 Space group: I 4/m m m Cell volume: 245.988 Cell parameters: 6.706; 6.706; 5.47; 90; 90; 90;

COD ID: 1524555
CIF file	Formula: - N2 Pr2 Th0 - Comments: Holleck, H.; Smailos, E. Mischnitride von Thorium mit seltenen Erden Journal of Nuclear Materials 91 (1980) 237-239 Space group: F m -3 m Cell volume: 136.591 Cell parameters: 5.15; 5.15; 5.15; 90; 90; 90;

COD ID: 1524606
CIF file	Formula: - Co8.5 Fe8.1 Th2.22 - Comments: James, W.J.; Johnson, P.E. Neutron diffraction study of Th2 (Co, Fe)17 Rare Earths in Modern Science and Technology 2 (1980) 333-338 Space group: R -3 m :H Cell volume: 782.289 Cell parameters: 8.521; 8.521; 12.441; 90; 90; 120;

COD ID: 1524608
CIF file	Formula: - As6 Cr2 H2 O19 - Comments: Jansen, M.; Brachtel, G. Zur Kenntnis von Cr2 H2 (As2 O7) (As4 O12) Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 111 (1980) 377-384 Space group: P m m n :2 Cell volume: 732.691 Cell parameters: 13.177; 11.249; 4.943; 90; 90; 90;

COD ID: 1524609
CIF file	Formula: - Se3 Sn Tl2 - Comments: Jaulmes, S.; Houenou, P. Structure cristalline du seleniure d'etain(IV) et de thallium(I): Tl2 Sn Se3 Materials Research Bulletin 15 (1980) 911-915 Space group: P n a m Cell volume: 1396.93 Cell parameters: 8.051; 8.169; 21.24; 90; 90; 90;

COD ID: 1524612
CIF file	Formula: - Mn P4 - Comments: Jeitschko, W.; Ruehl, R.; Heiden, C.; Krieger, U. Preparation, properties, and structure refinement of the stacking variant 2- Mn P4 Materials Research Bulletin 15 (1980) 1755-1762 Space group: P -1 Cell volume: 146.087 Cell parameters: 5.861; 5.104; 5.836; 93.82; 107.31; 115.81;

COD ID: 1524699
CIF file	Formula: - Al2 Pb Se4 - Comments: Klee, W.; Schaefer, H. Zur Kenntnis von Pb Al2 Se4 und Pb Ga2 Se4 Materials Research Bulletin 15 (1980) 1033-1038 Space group: C c c m Cell volume: 728.801 Cell parameters: 6.36; 10.63; 10.78; 90; 90; 90;

COD ID: 1524700
CIF file	Formula: - Ga2 Pb Se4 - Comments: Klee, W.; Schaefer, H. Zur Kenntnis von Pb Al2 Se4 und Pb Ga2 Se4 Materials Research Bulletin 15 (1980) 1033-1038 Space group: F d d d :2 Cell volume: 5836.11 Cell parameters: 21.37; 21.47; 12.72; 90; 90; 90;

COD ID: 1524712
CIF file	Formula: - Br In Te - Comments: Kniep, R.; Wilms, A. Phase relations in the In Br3 - In2 Te3 system and the crystal structure of In Te Br Materials Research Bulletin 15 (1980) 763-770 Space group: P 1 21/c 1 Cell volume: 411.719 Cell parameters: 7.35; 7.577; 8.343; 90; 117.61; 90;

COD ID: 1524744
CIF file	Formula: - In2 Pb S4 - Comments: Kraemer, V.; Berroth, K. Phase investigations in the system Pb S - In2 S3 and the crystal structures of Pb In2 S4 and Pb6 In10 S21 Materials Research Bulletin 15 (1980) 299-308 Space group: P n m a Cell volume: 619.663 Cell parameters: 11.686; 3.8528; 13.763; 90; 90; 90;

COD ID: 1524745
CIF file	Formula: - In10 Pb6 S21 - Comments: Kraemer, V.; Berroth, K. Phase investigations in the system Pb S - In2 S3 and the crystal structures of Pb In2 S4 and Pb6 In10 S21 Materials Research Bulletin 15 (1980) 299-308 Space group: C 1 2/m 1 Cell volume: 1676 Cell parameters: 27.629; 3.863; 15.705; 90; 90.9; 90;

COD ID: 1524779
CIF file	Formula: - Ce Fe4 Y - Comments: da Cunha, S.F.; Guimaraes, A.P.; Livi, E.P. Magnetic properties of the pseudo-binary intermetallic compound (Cex Y1-x) Fe2 Journal of Physics and Chemistry of Solids 41 (1980) 761-763 Space group: F d -3 m :1 Cell volume: 394.801 Cell parameters: 7.336; 7.336; 7.336; 90; 90; 90;

COD ID: 1524786
CIF file	Formula: - Ca Fe2.38 Mn11.62 O24 Si - Comments: de Villiers, J.P.R. The crystal structure of Braunite II and its relation to Bixbyite and Braunite American Mineralogist 65 (1980) 756-765 Space group: I 41/a c d :2 Cell volume: 3359.76 Cell parameters: 9.431; 9.431; 37.774; 90; 90; 90;

COD ID: 1524834
CIF file	Formula: - Ce0.0045 Fe0.9955 - Comments: Lyubchenko, A.P.; Sevenko, G.P. Structure and phase composition of hypereutictic cerium cast iron Metallovedenie i Termicheskaya Obrabotka Metallov 1980 (1980) 57-59 Space group: I m -3 m Cell volume: 23.526 Cell parameters: 2.8654; 2.8654; 2.8654; 90; 90; 90;

COD ID: 1524838
CIF file	Formula: - Cu6.35 K0.215 S4 Sb Tl1.785 - Comments: Makovicky, E.; Johan, Z.; Karup-Moller, S. New data on Bukovite, Thalcusite, Chalcothallite and Rohaite Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 138 (1980) 122-146 Space group: I 4/m m m Cell volume: 502.062 Cell parameters: 3.827; 3.827; 34.28; 90; 90; 90;

COD ID: 1524895
CIF file	Formula: - Na2 O3 Te - Comments: Masse, R.; Guitel, J.C.; Trodjman, I. Preparation chimique et structure cristalline des tellurites de sodium et d'argent: Na2 Te O3, Ag2 Te O3 Materials Research Bulletin 15 (1980) 431-436 Space group: P 1 21/a 1 Cell volume: 352.023 Cell parameters: 6.882; 10.315; 4.961; 90; 91.66; 90;

COD ID: 1524924
CIF file	Formula: - Cl9 Cs3 Sc2 - Comments: Meyer, G.; Schoenemund, A. Enneahaloidmetallates (III) of rare earth elements with the hexagonal Cs3 Tl2 Cl9 - (h)6-type structure Materials Research Bulletin 15 (1980) 89-94 Space group: R -3 c :H Cell volume: 2531.08 Cell parameters: 12.704; 12.704; 18.109; 90; 90; 120;

COD ID: 1524956
CIF file	Formula: - Cu Er - Comments: Morin, P.; Schmitt, D. Competition between multi-q antiferromagnetic structures in cubic rare earth-copper compounds Journal of Magnetism and Magnetic Materials 21 (1980) 243-256 Space group: P m -3 m Cell volume: 40.177 Cell parameters: 3.425; 3.425; 3.425; 90; 90; 90;

COD ID: 1524983

CIF file

Formula: - Na3 O4.008 P0.504 -
Comments: Newsam, J.M.; Cheetham, A.K.; Tofield, B.C. Structural studies of the high-temperature modifications of sodium and silver orthophosphates, II-Na3 P O4 and II-Ag3 P O4, and of the low-temperature form I-Ag3 P O4 Solid State Ionics 1 (1980) 377-393
Space group: F m -3 m
Cell volume: 423.903
Cell parameters: 7.512; 7.512; 7.512; 90; 90; 90;

COD ID: 1524984
CIF file	Formula: - Al0.024 Na2.928 O4.008 P0.504 - Comments: Newsam, J.M.; Tofield, B.C.; Cheetham, A.K. The solid solutions Na3(1-x) Alx ()2x P O4: Room temperature powder neutron diffraction studies of the two compositions x=0.025 x=0.2 Solid State Ionics 1 (1980) 395-410 Space group: F m -3 m Cell volume: 409.18 Cell parameters: 7.424; 7.424; 7.424; 90; 90; 90;

COD ID: 1524989
CIF file	Formula: - Fe3 Mg3 O16 P4 - Comments: Nord, A.G.; Stefanidis, T. The cation distribution between five- and six-coordinated sites in some (Mg,Me)3 (PO4)2 solid solutions Materials Research Bulletin 15 (1980) 1183-1191 Space group: P 1 21/n 1 Cell volume: 326.736 Cell parameters: 7.649; 8.379; 5.109; 90; 93.76; 90;

COD ID: 1524990
CIF file	Formula: - Mg2 Mn O8 P2 - Comments: Nord, A.G.; Stefanidis, T. The cation distribution between five- and six-coordinated sites in some (Mg,Me)3 (PO4)2 solid solutions Materials Research Bulletin 15 (1980) 1183-1191 Space group: P 1 21/n 1 Cell volume: 324.015 Cell parameters: 7.617; 8.341; 5.113; 90; 94.1; 90;

COD ID: 1525028
CIF file	Formula: - Ce Ni0.8 Pt1.2 - Comments: Olcese, G.L. Structural and magnetic investigation on the valence behaviour of cerium in the Ce Ni2 - Ce Pt2 system Solid State Communications 35 (1980) 87-90 Space group: F d -3 m :1 Cell volume: 435.52 Cell parameters: 7.58; 7.58; 7.58; 90; 90; 90;

COD ID: 1525098
CIF file	Formula: - Ba3 O9 W2 - Comments: Poeppelmeier, K.R.; Jacobson, A.J.; Longo, J.M. The structure of Ba3 W2 O9: an example of face-shared octahedra with tungsten(VI) Materials Research Bulletin 15 (1980) 339-345 Space group: R -3 c :H Cell volume: 1242.79 Cell parameters: 10.136; 10.136; 13.968; 90; 90; 120;

COD ID: 1525155
CIF file	Formula: - O12 Y4 Zr3 - Comments: Ray, S.P.; Stubican, V.S.; Cox, D.E. Neutron diffraction investigation of Zr3 Y4 O12 Materials Research Bulletin 15 (1980) 1419-1423 Space group: R -3 :H Cell volume: 746.194 Cell parameters: 9.729; 9.729; 9.103; 90; 90; 120;

COD ID: 1525202
CIF file	Formula: - I In Te - Comments: Sawitzki, G.; Mueller, D.; Hahn, H. Die Kristallstrukturen von In Te I und In Se I Materials Research Bulletin 15 (1980) 753-762 Space group: P 1 21/c 1 Cell volume: 467.561 Cell parameters: 8.076; 7.731; 8.407; 90; 117.03; 90;

COD ID: 1525203
CIF file	Formula: - I In Se - Comments: Sawitzki, G.; Mueller, D.; Hahn, H. Die Kristallstrukturen von In Te I und In Se I Materials Research Bulletin 15 (1980) 753-762 Space group: I 41/a :2 Cell volume: 3498.88 Cell parameters: 18.618; 18.618; 10.094; 90; 90; 90;

COD ID: 1525207
CIF file	Formula: - D2 Fe Ti - Comments: Schaefer, W.; Will, G.; Schober, T. Neutron and electron diffraction of the Fe Ti - D (H) - gamma-phase Materials Research Bulletin 15 (1980) 627-634 Space group: P 1 1 2/m Cell volume: 62.218 Cell parameters: 4.708; 4.697; 2.835; 90; 90; 97.05;

COD ID: 1525208
CIF file	Formula: - Cu4 Ni S7 Si2 - Comments: Schaefer, W.; Nitsche, R.; Scheunemann, K. Crystal structure and magnetic properties of Cu4 Ni Si2 S7 Materials Research Bulletin 15 (1980) 933-937 Space group: C 1 2 1 Cell volume: 495.298 Cell parameters: 11.551; 5.313; 8.165; 90; 98.72; 90;

COD ID: 1525218
CIF file	Formula: - Co0.75 Si0.125 Sn0.125 - Comments: Schluckebier, G.; Wachtel, E.; Predel, B. Ueber eine neue intermetallische Phase im System Kobalt-Zinn Zeitschrift fuer Metallkunde 71 (1980) 456-460 Space group: I m -3 m Cell volume: 23.583 Cell parameters: 2.8677; 2.8677; 2.8677; 90; 90; 90;

COD ID: 1525219
CIF file	Formula: - Co1.5 Sn0.5 - Comments: Schluckebier, G.; Wachtel, E.; Predel, B. Ueber eine neue intermetallische Phase im System Kobalt-Zinn Zeitschrift fuer Metallkunde 71 (1980) 456-460 Space group: I m -3 m Cell volume: 24.969 Cell parameters: 2.9228; 2.9228; 2.9228; 90; 90; 90;

COD ID: 1525225
CIF file	Formula: - K0.6 S8 Ti6 - Comments: Schoellhorn, R.; Fenske, D.; Schramm, W. Nichtstoechiometrische Alkalimetalltitansulfide mit Kanalstruktur Angewandte Chemie (German Edition) 92 (1980) 477-478 Space group: P 63/m Cell volume: 2671.15 Cell parameters: 9.505; 9.505; 34.14; 90; 90; 120;

COD ID: 1525379
CIF file	Formula: - Cu2 In0.5 Mn Sn0.5 - Comments: Terhover, M.; Boolchand, P.; Wang, J. Magnetic hyperfine interactions and compositional short range order in the Heusler alloys Cu2 Mn In1-x Snx Journal of Magnetism and Magnetic Materials 20 (1980) 158-164 Space group: F m -3 m Cell volume: 237.177 Cell parameters: 6.19; 6.19; 6.19; 90; 90; 90;

COD ID: 1525391
CIF file	Formula: - Fe1.7 S4 Yb - Comments: Tomas, A.; Brossard, L.; Guittard, M. Structural studies by X-ray diffraction and Moessbauer spectroscopy of cubic Fe Yb2 S4 and Fe Lu2 S4 Journal of Solid State Chemistry 34 (1980) 11-11 Space group: F d -3 m :1 Cell volume: 1286.85 Cell parameters: 10.877; 10.877; 10.877; 90; 90; 90;

COD ID: 1525418
CIF file	Formula: - Pr Rh1.2 Sn4.2 - Comments: Vandenberg, J.M. The crytallography of new ternary compounds in the system rare-earth-rhodium-tin Materials Research Bulletin 15 (1980) 835-847 Space group: P m -3 n Cell volume: 910.699 Cell parameters: 9.693; 9.693; 9.693; 90; 90; 90;

COD ID: 1525419
CIF file	Formula: - Rh1.1 Sn3.6 Tb - Comments: Vandenberg, J.M. The crytallography of new ternary compounds in the system rare-earth-rhodium-tin Materials Research Bulletin 15 (1980) 835-847 Space group: F -4 3 m Cell volume: 2613.25 Cell parameters: 13.774; 13.774; 13.774; 90; 90; 90;

COD ID: 1525420
CIF file	Formula: - Rh1.1 Sn3.4 Tb - Comments: Vandenberg, J.M. The crytallography of new ternary compounds in the system rare-earth-rhodium-tin Materials Research Bulletin 15 (1980) 835-847 Space group: F -4 3 m Cell volume: 2613.25 Cell parameters: 13.774; 13.774; 13.774; 90; 90; 90;

COD ID: 1525421
CIF file	Formula: - La Ru3 Si2 - Comments: Vandenberg, J.M.; Barz, H. The crystal structure of a new ternary silicide in the system rare-earth-ruthenium-silicon Materials Research Bulletin 15 (1980) 1493-1498 Space group: P 63/m Cell volume: 198.653 Cell parameters: 5.676; 5.676; 7.12; 90; 90; 120;

COD ID: 1525461
CIF file	Formula: - Ca3 O Sn - Comments: Widera, A.; Schaefer, H. Uebergangsformen zwischen den Zintlphasen und echten Salzen: die Verbindungen A3 B O mit A = Ca, Sr, Ba und B = Sn, Pb Materials Research Bulletin 15 (1980) 1805-1809 Space group: P m -3 m Cell volume: 112.959 Cell parameters: 4.834; 4.834; 4.834; 90; 90; 90;

COD ID: 1525462
CIF file	Formula: - Ca3 O Pb - Comments: Widera, A.; Schaefer, H. Uebergangsformen zwischen den Zintlphasen und echten Salzen: die Verbindungen A3 B O mit A = Ca, Sr, Ba und B = Sn, Pb Materials Research Bulletin 15 (1980) 1805-1809 Space group: P m -3 m Cell volume: 113.873 Cell parameters: 4.847; 4.847; 4.847; 90; 90; 90;

COD ID: 1525463
CIF file	Formula: - O Pb Sr3 - Comments: Widera, A.; Schaefer, H. Uebergangsformen zwischen den Zintlphasen und echten Salzen: die Verbindungen A3 B O mit A = Ca, Sr, Ba und B = Sn, Pb Materials Research Bulletin 15 (1980) 1805-1809 Space group: P m -3 m Cell volume: 136.591 Cell parameters: 5.15; 5.15; 5.15; 90; 90; 90;

COD ID: 1525464
CIF file	Formula: - Ba3 O Pb - Comments: Widera, A.; Schaefer, H. Uebergangsformen zwischen den Zintlphasen und echten Salzen: die Verbindungen A3 B O mit A = Ca, Sr, Ba und B = Sn, Pb Materials Research Bulletin 15 (1980) 1805-1809 Space group: P m -3 m Cell volume: 162.682 Cell parameters: 5.459; 5.459; 5.459; 90; 90; 90;

COD ID: 1525465
CIF file	Formula: - Ba3 O Sn - Comments: Widera, A.; Schaefer, H. Uebergangsformen zwischen den Zintlphasen und echten Salzen: die Verbindungen A3 B O mit A = Ca, Sr, Ba und B = Sn, Pb Materials Research Bulletin 15 (1980) 1805-1809 Space group: P m -3 m Cell volume: 161.7 Cell parameters: 5.448; 5.448; 5.448; 90; 90; 90;

COD ID: 1525495
CIF file	Formula: - Ca3.678 H4.63 O11.74 P2.298 - Comments: Young, R.A.; Mackie, P.E. Cristallography of human tooth enamel. Initial structure refinement Materials Research Bulletin 15 (1980) 17-29 Space group: P 63/m Cell volume: 530.842 Cell parameters: 9.441; 9.441; 6.877; 90; 90; 120;

COD ID: 1525496
CIF file	Formula: - Ca3.192 Cl0.356 H15.36 O16.424 P2.292 - Comments: Young, R.A.; Mackie, P.E. Cristallography of human tooth enamel. Initial structure refinement Materials Research Bulletin 15 (1980) 17-29 Space group: P 63/m Cell volume: 530.842 Cell parameters: 9.441; 9.441; 6.877; 90; 90; 120;

COD ID: 1525497
CIF file	Formula: - Ca3.29 H17.978 O18.474 P2.478 - Comments: Young, R.A.; Mackie, P.E. Cristallography of human tooth enamel. Initial structure refinement Materials Research Bulletin 15 (1980) 17-29 Space group: P 63/m Cell volume: 530.955 Cell parameters: 9.442; 9.442; 6.877; 90; 90; 120;

COD ID: 1525498
CIF file	Formula: - Ca4.4 H17.212 O18.496 P2.196 - Comments: Young, R.A.; Mackie, P.E. Cristallography of human tooth enamel. Initial structure refinement Materials Research Bulletin 15 (1980) 17-29 Space group: P 63/m Cell volume: 532.677 Cell parameters: 9.447; 9.447; 6.892; 90; 90; 120;

COD ID: 1525499
CIF file	Formula: - Ca4.372 Cl0.316 H16.822 O18.13 P2.202 - Comments: Young, R.A.; Mackie, P.E. Cristallography of human tooth enamel. Initial structure refinement Materials Research Bulletin 15 (1980) 17-29 Space group: P 63/m Cell volume: 532.677 Cell parameters: 9.447; 9.447; 6.892; 90; 90; 120;

COD ID: 1525511
CIF file	Formula: - Co Ni U - Comments: Zeleny, M.; Dreizler, W.; Andreev, A.V.; Roskovec, V. Structure and magnetic properties of pseudobinary Laves phases U (Cox Ni1-x)2 Physica Status Solidi, Sectio A: Applied Research 57 (1980) K17-K20 Space group: F d -3 m :1 Cell volume: 347.874 Cell parameters: 7.033; 7.033; 7.033; 90; 90; 90;

COD ID: 1525523
CIF file	Formula: - Ag H4 N3 O6 - Comments: Zobetz, E. Die Kristallstruktur der isotypen Verbindungen K Ag (N O3)2, (N H4) Ag (N O3)2 und Rb Ag (N O3)2 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 111 (1980) 1253-1263 Space group: P 1 21/a 1 Cell volume: 587.018 Cell parameters: 14.28; 5.04; 8.228; 90; 97.57; 90;

COD ID: 1527164
CIF file	Formula: - Rb2 S3 - Comments: Boettcher, P. Darstellung und Kristallstruktur der Dialkalimetalltrichalkogenide Rb2 S3, Rb2 Se3, Cs2 S3 und Cs2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 461 (1980) 13-21 Space group: C m c 21 Cell volume: 605.573 Cell parameters: 7.513; 10.375; 7.769; 90; 90; 90;

COD ID: 1527165
CIF file	Formula: - Rb2 Se3 - Comments: Boettcher, P. Darstellung und Kristallstruktur der Dialkalimetalltrichalkogenide Rb2 S3, Rb2 Se3, Cs2 S3 und Cs2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 461 (1980) 13-21 Space group: C m c 21 Cell volume: 680.442 Cell parameters: 7.856; 10.858; 7.977; 90; 90; 90;

COD ID: 1527166
CIF file	Formula: - Cs2 S3 - Comments: Boettcher, P. Darstellung und Kristallstruktur der Dialkalimetalltrichalkogenide Rb2 S3, Rb2 Se3, Cs2 S3 und Cs2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 461 (1980) 13-21 Space group: C m c 21 Cell volume: 684.257 Cell parameters: 7.712; 10.939; 8.111; 90; 90; 90;

COD ID: 1527167
CIF file	Formula: - Cs2 Se3 - Comments: Boettcher, P. Darstellung und Kristallstruktur der Dialkalimetalltrichalkogenide Rb2 S3, Rb2 Se3, Cs2 S3 und Cs2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 461 (1980) 13-21 Space group: C m c 21 Cell volume: 757.133 Cell parameters: 8.015; 11.406; 8.282; 90; 90; 90;

COD ID: 1527203
CIF file	Formula: - Co Na5 O4 - Comments: Burow, W.; Hoppe, R. Das erste Oxocobaltat(III) mit Inselstruktur: Na5 (Co O4) Naturwissenschaften 67 (1980) 192-192 Space group: P b c a Cell volume: 1120.12 Cell parameters: 10.36; 5.99; 18.04999; 90; 90; 90;

COD ID: 1527224
CIF file	Formula: - Eu2 Sb3 - Comments: Chapuis, G.; Hulliger, F.; Schmelczer, R. The Crystal Structure and Some Properties of Eu2 Sb3 Journal of Solid State Chemistry 31 (1980) 59-67 Space group: P 1 21/c 1 Cell volume: 1259.84 Cell parameters: 6.57; 12.76; 15.028; 90; 90.04; 90;

COD ID: 1527293
CIF file	Formula: - F2 Sn - Comments: Denes, G.; Pannetier, J.; Lucas, J. About Sn F2 stannous fluoride. II. Crystal structure of beta- and gamma- Sn F2 Journal of Solid State Chemistry 33 (1980) 1-11 Space group: P 21 21 21 Cell volume: 217.359 Cell parameters: 4.9889; 5.1392; 8.4777; 90; 90; 90;

COD ID: 1527330
CIF file	Formula: - C O3 Rb2 - Comments: Ehrhardt, H.; Seidel, H.; Schweer, H. Hochdrucksynthesen einiger Carbonate mit ueberkritischem C O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 185-198 Space group: P 1 21/c 1 Cell volume: 431.559 Cell parameters: 5.87; 10.12; 7.33; 90; 97.65; 90;

COD ID: 1527331
CIF file	Formula: - C Cs2 O3 - Comments: Ehrhardt, H.; Schweer, H.; Seidel, H. Hochdrucksynthesen einiger Carbonate mit ueberkritischem C O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 185-198 Space group: P 1 21/c 1 Cell volume: 508.954 Cell parameters: 6.12; 10.27; 8.14; 90; 95.85; 90;

COD ID: 1527368
CIF file	Formula: - V2 Zr - Comments: Finkel', V.A.; Pushkarev, E.A. Phase transitions in superconducting compounds with superstructure C-15 Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 78 (1980) 842-846 Space group: F d -3 m :1 Cell volume: 413.494 Cell parameters: 7.45; 7.45; 7.45; 90; 90; 90;

COD ID: 1527401
CIF file	Formula: - K4 O12 Zr5 - Comments: Gatehouse, B.M.; Nesbit, M.C. The Crystal Structure of the 2:5 phase in the K2 O - Zr O2 System: K4 Zr5 O12, a Compound with Octahedral and Trigonal Prismatic Zirconium(IV) Coordination Journal of Solid State Chemistry 31 (1980) 53-58 Space group: P -3 m 1 Cell volume: 306.268 Cell parameters: 5.821; 5.821; 10.437; 90; 90; 120;

COD ID: 1527421
CIF file	Formula: - Cl4 K Tl - Comments: Glaser, J. Crystal and Molecular Structure of Potassium Tetrachlorothallate(III) Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 75-76 Space group: I 41/a :2 Cell volume: 728.027 Cell parameters: 6.892; 6.892; 15.327; 90; 90; 90;

COD ID: 1527422
CIF file	Formula: - Cl6 H24 Na3 O12 Tl - Comments: Glaser, J. Crystal and Molecular Structure of Trisodiumhexachlorothallium(III) Dodekahydrate, Na3 Tl Cl6 (H2 O)12 Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 141-146 Space group: R -3 m :H Cell volume: 1668.91 Cell parameters: 10.345; 10.345; 18.007; 90; 90; 120;

COD ID: 1527430
CIF file	Formula: - As2 Co3 O8 - Comments: Gopal, R.; Rutherford, J.S.; Robertson, B.E. Closest Packing in Dense Oxides: The Structure of a Polymorph of Co3 (As O4)2 Journal of Solid State Chemistry 32 (1980) 29-40 Space group: I -4 2 d Cell volume: 887.591 Cell parameters: 6.858; 6.858; 18.872; 90; 90; 90;

COD ID: 1527546
CIF file	Formula: - Li2 O4 W - Comments: Horiuchi, H.; Morimoto, N. The crystal structure of Li2 W O4 (IV) and its relation to the wolframite-type structure Journal of Solid State Chemistry 33 (1980) 115-119 Space group: C 1 2/c 1 Cell volume: 289.984 Cell parameters: 9.753; 5.954; 4.994; 90; 90.58; 90;

COD ID: 1527583
CIF file	Formula: - Ba Co O2.6 - Comments: Jacobson, A.J.; Hutchinson, J.L. An investigation of the structure of 12H Ba Co O2.6 by electron microscopy and powder neutron diffraction Journal of Solid State Chemistry 35 (1980) 334-340 Space group: P 63/m m c Cell volume: 795.024 Cell parameters: 5.671; 5.671; 28.545; 90; 90; 120;

COD ID: 1527591
CIF file	Formula: - Eu Ni2 P2 - Comments: Jeitschko, W.; Jaberg, B. Lanthanoid-Nickel-Phosphides with Th Cr2 Si2-Type structure Journal of Solid State Chemistry 35 (1980) 312-317 Space group: I 4/m m m Cell volume: 146.844 Cell parameters: 3.938; 3.938; 9.469; 90; 90; 90;

COD ID: 1527619
CIF file	Formula: - C6 H4 Fe N6 Na3 O2 - Comments: Katila, T.; Ylae-Jaeaeski, J.; Leskelae, M.; Niinisto, L.; Riski, K.J.; Valkonen, J. Crystal structure and Moessbauer measurements of monoclinic sodium hexacyanoferrate(III) dihydrate Journal of Solid State Chemistry 35 (1980) 341-346 Space group: C 1 2/m 1 Cell volume: 634.575 Cell parameters: 13.551; 7.482; 6.515; 90; 106.12; 90;

COD ID: 1527620
CIF file	Formula: - H18 I6 O8 Te - Comments: Katryniok, D.; Mootz, D.; Kniep, R. Zur Kenntnis der Verbindung H2 Te I6 (H2 O)8 Zeitschrift fuer Anorganische und Allgemeine Chemie 461 (1980) 96-100 Space group: P n n m Cell volume: 1141.56 Cell parameters: 12.672; 10.825; 8.322; 90; 90; 90;

COD ID: 1527683
CIF file	Formula: - F N3 O2 S4 - Comments: Krebs, B.; Pohl, S.; Henkel, G.; Roesky, H.W. Kristall- und Molekuelstrukturen des S3 N2 Radikalkations in S3 N2 S O3 C F3 (C H3 C N)0.5 Und Von S3 N2 (N S O2 F) Chemische Berichte 113 (1980) 226-232 Space group: P 1 21/c 1 Cell volume: 662.664 Cell parameters: 7.941; 5.45; 16.578; 90; 112.54; 90;

COD ID: 1527687
CIF file	Formula: - H32 Na4 O16 Se4 Sn - Comments: Krebs, B.; Huerter, H.U. Selenostannate aus waessriger Loesung: Darstellung und Struktur von Na4 Sn Se4 (H2 O)16 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 143-151 Space group: P 1 21/m 1 Cell volume: 1241.31 Cell parameters: 8.673; 16.563; 8.647; 90; 92.1; 90;

COD ID: 1527714
CIF file	Formula: - Br2 Gd3 H5 O6 - Comments: Lance-Gomez, E.T.; Haschke, J.M. Phase equilibria of the oxide hydroxide halide systems of Sm, Eu, and Gd. The crystal structure of Gd3 O (O H)5 Br2 Journal of Solid State Chemistry 35 (1980) 357-366 Space group: P m m n :2 Cell volume: 438.312 Cell parameters: 13.95; 3.762; 8.352; 90; 90; 90;

COD ID: 1527756
CIF file	Formula: - Dy Pd Sb - Comments: Marazza, R.; Rossi, D.; Ferro, R. Ca In2-type and Mg Ag As-type RE Sb Pd compounds (RE= rare earth element) Journal of the Less-Common Metals 75 (1980) P25-P28 Space group: F -4 3 m Cell volume: 278.829 Cell parameters: 6.533; 6.533; 6.533; 90; 90; 90;

COD ID: 1527762

CIF file

Formula: - Cu Nb3 O8 -
Comments: Marinder, B.O.; Werner, P.E.; Wahlstroem, E.; Malmros, G. Investigations on a New Copper Niobium Oxide of Li Nb3 O8 Type Using Chemical Analysis and X-Ray Powder Diffraction Profile Analysis Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 51-56
Space group: P 1 21/a 1
Cell volume: 560.353
Cell parameters: 15.365; 5.0717; 7.5266; 90; 107.18; 90;

COD ID: 1527763
CIF file	Formula: - C9 Fe3 O10 S2 - Comments: Marko, L.; Marko-Monostory, B.; Madach, T.; Vahrenkamp, H. Erstmalige Fixierung des instabilen Schwefelmonoxids in einem Cluster: Synthese und Struktur von Fe3 (C O)9 (S) S O Angewandte Chemie (German Edition) 92 (1980) 225-226 Space group: P -1 Cell volume: 784.018 Cell parameters: 9.514; 10.32; 9.065; 91.38; 116.97; 97.06;

COD ID: 1527773
CIF file	Formula: - Cs F4 Mn - Comments: Massa, W.; Steiner, M. Crystal and Magnetic Structure of the Planar Ferromagnet Cs Mn F4 Journal of Solid State Chemistry 32 (1980) 137-143 Space group: P 4/n m m :2 Cell volume: 399.948 Cell parameters: 7.944; 7.944; 6.3376; 90; 90; 90;

COD ID: 1527788
CIF file	Formula: - Cr0.5 Nb Se2 - Comments: Meerschaut, A.; Spiesser, M.; Rouxel, J.; Gorochov, O. Structure cristalline et proprietes physiques electriques et magnetiques des phases M0.5 Nb Se2 (M= Ti, V, Cr) Journal of Solid State Chemistry 31 (1980) 31-40 Space group: C 1 2/m 1 Cell volume: 268.354 Cell parameters: 14.03; 3.481; 6.28; 90; 118.96; 90;

COD ID: 1527794
CIF file	Formula: - Al I2 Pd5 - Comments: Merker, H.B.; Schaefer, H.; Krebs, B. Neue PdX AlY-Phasen und die Verbindung Pd5 Al I2 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 49-56 Space group: I 4/m m m Cell volume: 321.133 Cell parameters: 4.052; 4.052; 19.559; 90; 90; 90;

COD ID: 1527998
CIF file	Formula: - Cr H12 O10 P - Comments: Rodek, E.; Sterzel, W.; Theile, N. Kristalline Chrom(III)-Phosphat-Hexahydrate Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 42-48 Space group: C 1 c 1 Cell volume: 1576.84 Cell parameters: 9.874; 6.891; 23.49; 90; 99.4; 90;

COD ID: 1528015
CIF file	Formula: - Al2 Cl8 Cu - Comments: Schaefer, H.; Binnewies, M.; Laumanns, R.; Waechter, H. Cu Al2 Cl8. Darstellung und Kristallstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 461 (1980) 31-34 Space group: P 1 21/c 1 Cell volume: 599.435 Cell parameters: 6.614; 7.376; 12.319; 90; 94.11; 90;

COD ID: 1528122
CIF file	Formula: - Cl2 Cu N4 S4 - Comments: Thewalt, U. S4 N4 und seine Derivate: Darstellung und Roentgenstrukturanalyse von Cu Cl2 S4 N4 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 221-225 Space group: P n m a Cell volume: 828.876 Cell parameters: 18.832; 6.586; 6.683; 90; 90; 90;

COD ID: 1528123
CIF file	Formula: - C3 Cd N3 Rb S3 - Comments: Thiele, G.; Messer, D. S-Thiocyanato- und N-Isothiocyanato-Bindungsisomerie in den Kristallstrukturen von Rb Cd(Sc N)3 und Cs Cd(Sc N)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 464 (1980) 255-267 Space group: P 1 21/n 1 Cell volume: 953.29 Cell parameters: 5.712; 13.1944; 12.6828; 90; 94.2; 90;

COD ID: 1528124
CIF file	Formula: - C3 Cd Cs N3 S3 - Comments: Thiele, G.; Messer, D. S-Thiocyanato- und N-Isothiocyanato-Bindungsisomerie in den Kristallstrukturen von Rb Cd(Sc N)3 und Cs Cd(Sc N)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 464 (1980) 255-267 Space group: P 1 21/n 1 Cell volume: 967.572 Cell parameters: 10.8108; 7.2237; 12.3901; 90; 90.37; 90;

COD ID: 1528204
CIF file	Formula: - Na3 O4 P - Comments: Wiench, D.M.; Jansen, M. Ueber Na3 P O4: Versuche zur Reindarstellung, Kristallstruktur der Hochtemperaturform Zeitschrift fuer Anorganische und Allgemeine Chemie 461 (1980) 101-108 Space group: F 4 3 2 Cell volume: 409.014 Cell parameters: 7.423; 7.423; 7.423; 90; 90; 90;

COD ID: 1528241
CIF file	Formula: - Cs I3 Mn - Comments: Zandbergen, H.W. Neutron powder diffraction and magnetic measurements on Cs Mn I3 Journal of Solid State Chemistry 35 (1980) 367-375 Space group: P 63/m m c Cell volume: 404.187 Cell parameters: 8.19; 8.19; 6.958; 90; 90; 120;

COD ID: 1528246
CIF file	Formula: - K3 Ni2 O4 - Comments: Zentgraf, H.; Claes, K.; Hoppe, R. Oxide eines neuen Formeltyps: Zur Kenntnis von K3 Ni2 O4 und K3 Pt2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 92-105 Space group: C m c m Cell volume: 576.593 Cell parameters: 6.04; 9.04; 10.56; 90; 90; 90;

COD ID: 1528247
CIF file	Formula: - K3 O4 Pt2 - Comments: Zentgraf, H.; Hoppe, R.; Claes, K. Oxide eines neuen Formeltyps: Zur Kenntnis von K3 Ni2 O4 und K3 Pt2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 92-105 Space group: C m c m Cell volume: 655.483 Cell parameters: 6.15; 9.26; 11.51; 90; 90; 90;

COD ID: 1528248
CIF file	Formula: - Na2 Ni O2 - Comments: Zentgraf, H.; Hoppe, R. Ueber neue Oxoniccolate: Zur Kenntnis von Na2 (Ni O2) 2) Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 71-79 Space group: C m c 21 Cell volume: 236.765 Cell parameters: 2.82; 10.14; 8.28; 90; 90; 90;

COD ID: 1528249
CIF file	Formula: - K9 Ni2 O7 - Comments: Zentgraf, H.; Hoppe, R. Ueber neue Oxoniccolate: Zur Kenntnis von K9 Ni2 O7 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 80-91 Space group: P 21 3 Cell volume: 1298.6 Cell parameters: 10.91; 10.91; 10.91; 90; 90; 90;

COD ID: 1528250
CIF file	Formula: - Na5 Ni O4 - Comments: Zentgraf, H.; Hoppe, R. Na5 Ni O4, das erste Oxoniccolat(III) mit Inselstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 61-70 Space group: P b c a Cell volume: 1091.51 Cell parameters: 10.22; 5.94; 17.98; 90; 90; 90;

COD ID: 1528350
CIF file	Formula: - As2 Sc3 - Comments: Berger, R. X-ray powder profile refinement of the structure of pseudotetragonal Sc3 As2 Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 463-464 Space group: P n m a Cell volume: 409.744 Cell parameters: 10.3754; 3.8063; 10.3754; 90; 90; 90;

COD ID: 1528393
CIF file	Formula: - Cu0.02 P3 Ti4.99 - Comments: Carrillo-Cabrera, W.; Lundstroem, T. Crystal Structure Refinement of alpha-Ti5 P3 Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 415-419 Space group: P n m a Cell volume: 471.814 Cell parameters: 9.7475; 7.4403; 6.5056; 90; 90; 90;

COD ID: 1528418
CIF file	Formula: - Ba5 Fe4 S11 - Comments: Cohen, S.; Kimizuka, N.; Steinfink, H. The Crystal Structure and Stability of Ba5 Fe4 S11 Journal of Solid State Chemistry 35 (1980) 181-186 Space group: P m n 21 Cell volume: 1033.39 Cell parameters: 16.06; 7.26; 8.863; 90; 90; 90;

COD ID: 1528461
CIF file	Formula: - As4 Si2 Sr3 - Comments: Eisenmann, B.; Schaefer, H. Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4 Angewandte Chemie (German Edition) 92 (1980) 480-481 Space group: C 1 2/c 1 Cell volume: 964.164 Cell parameters: 9.205; 16.83; 7.376; 90; 122.46; 90;

COD ID: 1528462
CIF file	Formula: - As4 Ge2 Sr3 - Comments: Eisenmann, B.; Schaefer, H. Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4 Angewandte Chemie (German Edition) 92 (1980) 480-481 Space group: P 1 21/c 1 Cell volume: 979.393 Cell parameters: 7.625; 18.514; 7.47; 90; 111.76; 90;

COD ID: 1528463
CIF file	Formula: - As4 Ca3 Ge2 - Comments: Eisenmann, B.; Schaefer, H. Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4 Angewandte Chemie (German Edition) 92 (1980) 480-481 Space group: P 1 21/c 1 Cell volume: 878.855 Cell parameters: 7.308; 17.886; 7.239; 90; 111.75; 90;

COD ID: 1528464
CIF file	Formula: - As4 Ca3 Si2 - Comments: Eisenmann, B.; Schaefer, H. Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4 Angewandte Chemie (German Edition) 92 (1980) 480-481 Space group: P 1 21/c 1 Cell volume: 861.029 Cell parameters: 7.303; 17.73; 7.155; 90; 111.66; 90;

COD ID: 1528465
CIF file	Formula: - H4 K2 La N5 O17 - Comments: Eriksson, B.; Larsson, L.O.; Niinisto, L.; Valkonen, J. The crystal and molecular structure of potassium diaquapentanitratolanthanate(III) Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 567-572 Space group: F d d 2 Cell volume: 3028.16 Cell parameters: 11.336; 21.621; 12.355; 90; 90; 90;

COD ID: 1528525
CIF file	Formula: - C As F5 N2 O S2 - Comments: Gieren, A.; Dederer, B.; Martin, R.; Schanda, F.; Eiser, M.; Roesky, H.W. Die Struktur der Lewis-Saeure-Addukte des 5-Oxo-1,3lambda,2,4-dithiadiazols(S2 N2 C O) am Beispiel des As F5-Adduktes Chemische Berichte 113 (1980) 3904-3909 Space group: P 1 21/c 1 Cell volume: 713.972 Cell parameters: 7.976; 10.408; 9.705; 90; 117.6; 90;

COD ID: 1528572

CIF file

Formula: - Ni O12 Re2 Sr4 -
Comments: Herrmann, M.; Kemmler-Sack, S. Ueber hexagonale Perowskite mit Kationenfehlstellen. XXII Die Polymorphie bei rhomboedrischen 12L-Stapelvarianten im System Sr(4-X) Bax Ni Re2 () O12 Zeitschrift fuer Anorganische und Allgemeine Chemie 469 (1980) 51-60
Space group: R -3 m :H
Cell volume: 707.374
Cell parameters: 5.531; 5.531; 26.7; 90; 90; 120;

COD ID: 1528573

CIF file

Formula: - Ba4 Ni O12 Re2 -
Comments: Herrmann, M.; Kemmler-Sack, S. Ueber hexagonale Perowskite mit Kationenfehlstellen. XXII Die Polymorphie bei rhomboedrischen 12L-Stapelvarianten im System Sr(4-X) Bax Ni Re2 () O12 Zeitschrift fuer Anorganische und Allgemeine Chemie 469 (1980) 51-60
Space group: R -3 m :H
Cell volume: 807.878
Cell parameters: 5.771; 5.771; 28.01; 90; 90; 120;

COD ID: 1528574

CIF file

Formula: - Ba3 La O12 Re W Zn -
Comments: Herrmann, M.; Kemmler-Sack, S. Ueber hexagonale Perowskite mit Kationenfehlstellen XXIII. Die rhomboedrischen 12L-Stapelvarianten vom Typ Ba3 La B(II) Re(VII) W(VI) () O12 mit B(II) = Mg, Co, Ni, Cu, Zn Zeitschrift fuer Anorganische und Allgemeine Chemie 470 (1980) 113-117
Space group: R -3 m :H
Cell volume: 776.612
Cell parameters: 5.697; 5.697; 27.63; 90; 90; 120;

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