Crystallography Open Database

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Searching year of publication is 1968

Formula: - F6 Fe2 Li -
Comments: Portier, J; Tressaud, A; de Pape, R; Hagenmueller, P Etude cristallographique et magnetique d'un fluorure inedit de type trirutile Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 1711-1713
Space group: P 42/m n m
Cell volume: 202.9
Cell parameters: 4.673; 4.673; 9.29; 90; 90; 90;

COD ID: 1000179
CIF file	Formula: - F3 Fe Na0.11 - Comments: de Pape, R; Tressaud, A; Portier, J Sur de nouvelles series de bronzes fluores de composition M~x~ Fe F~3~ (M = Na, Rb, Tl) Materials Research Bulletin 3 (1968) 753-758 Space group: R -3 c :R Cell volume: 106.7 Cell parameters: 5.372; 5.372; 5.372; 58.85; 58.85; 58.85;

COD ID: 1001174
CIF file	Formula: - Nb3 O10 U - Comments: Chevalier, R; Gasperin, M Structure cristalline de l'oxyde double U Nb~3~ O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 481-483 Space group: F d d d :1 Cell volume: 1505.3 Cell parameters: 7.38; 12.78; 15.96; 90; 90; 90;

COD ID: 1001187

CIF file

Formula: - O4 Sn Zn2 -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 543-545
Space group: F d -3 m :1
Cell volume: 647.2
Cell parameters: 8.65; 8.65; 8.65; 90; 90; 90;

COD ID: 1001188

CIF file

Formula: - Cd0.2 O4 Sn Zn1.8 -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 543-545
Space group: F d -3 m :1
Cell volume: 660.8
Cell parameters: 8.71; 8.71; 8.71; 90; 90; 90;

COD ID: 1001189

CIF file

Formula: - Cd0.4 O4 Sn Zn1.6 -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 543-545
Space group: F d -3 m :1
Cell volume: 672.2
Cell parameters: 8.76; 8.76; 8.76; 90; 90; 90;

COD ID: 1001190

CIF file

Formula: - Cd0.6 O4 Sn Zn1.4 -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 543-545
Space group: F d -3 m :1
Cell volume: 686.1
Cell parameters: 8.82; 8.82; 8.82; 90; 90; 90;

COD ID: 1001191

CIF file

Formula: - Cd0.8 O4 Sn Zn1.2 -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 543-545
Space group: F d -3 m :1
Cell volume: 700.2
Cell parameters: 8.88; 8.88; 8.88; 90; 90; 90;

COD ID: 1001192

CIF file

Formula: - Cd O4 Sn Zn -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 543-545
Space group: F d -3 m :1
Cell volume: 714.5
Cell parameters: 8.94; 8.94; 8.94; 90; 90; 90;

COD ID: 1001193

CIF file

Formula: - Cd1.2 O4 Sn Zn0.8 -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 543-545
Space group: F d -3 m :1
Cell volume: 724.2
Cell parameters: 8.98; 8.98; 8.98; 90; 90; 90;

COD ID: 1001194

CIF file

Formula: - Cd1.5 O4 Sn Zn0.5 -
Comments: Choisnet, J; Deschanvres, A Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 543-545
Space group: F d -3 m :1
Cell volume: 736.3
Cell parameters: 9.03; 9.03; 9.03; 90; 90; 90;

COD ID: 1001195

CIF file

Formula: - Cd1.6 O4 Sn Zn0.4 -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 543-545
Space group: F d -3 m :1
Cell volume: 741.2
Cell parameters: 9.05; 9.05; 9.05; 90; 90; 90;

COD ID: 1007049

CIF file

Formula: - H4 N Ni O9 P3 -
Comments: Tordjman, I; Tranqui, D; Durif, A; Averbuch, M T Structure cristalline du metaphosphate de nickel-ammonium rhomboedrique Ni N H~4~ (P O~3~)~3~. Donnees cristallographique sur les metaphosphates rhomboedriques du type M^II^ N H~4~ (P O~3~)3 (M^II^ = Ni, Co, Mg) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 242-246
Space group: R 3 2 :H
Cell volume: 630.8
Cell parameters: 10.13; 10.13; 7.098; 90; 90; 120;

COD ID: 1007079
CIF file	Formula: - Co H6 N O5 P - Comments: Tranqui, D; Durif, A; Guitel, J C; Averbuch-Pouchot, M T Structure cristalline des composes du type N H~4~ M(II) P O~4~ (H~2~ O) Bulletin de la Societe Chimique de France (Vol=Year) 1968 (1968) 1759-1760 Space group: P m n 21 Cell volume: 236 Cell parameters: 5.55; 8.85; 4.805; 90; 90; 90;

COD ID: 1007080
CIF file	Formula: - K Mg O9 P3 - Comments: Masse, R; Grenier, J C; Durif, A Trimetaphosphates mixtes N H~4~ M(II) P~3~ O~9~ isomorphes de la benitoite Bulletin de la Societe Chimique de France (Vol=Year) 1968 (1968) 1741-1742 Space group: P -6 c 2 Cell volume: 369.2 Cell parameters: 6.605; 6.605; 9.772; 90; 90; 120;

COD ID: 1007254

CIF file

Formula: - Co H6 N O5 P -
Comments: Tranqui, D; Durif, A; Guitel, J C; Averbuch-Pouchot, M T Contribution a l'etude des phosphates ammoniaco-metalliques monohydrates: II. Structure cristalline du phosphate de cobalt-ammonium monohydrate: Co N H4 P O4, H2 O Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 10-12
Space group: P m n 21
Cell volume: 236
Cell parameters: 5.55; 8.85; 4.805; 90; 90; 90;

COD ID: 1008081
CIF file	Formula: - F31 Na7 Zr6 - Comments: Burns, J H; Ellison, R D; Levy, H A The crystal structure of Na~7~ Zr~6~ F~31~ Acta Crystallographica B (24,1968-38,1982) 24 (1968) 230-237 Space group: R -3 :H Cell volume: 1556.7 Cell parameters: 13.807; 13.807; 9.429; 90; 90; 120;

COD ID: 1008093
CIF file	Formula: - Mn2 O4 Ti - Comments: Bertaut, E F; Vincent, H Etude par diffraction neutronique de la forme ordonnee de l' orthotitanate de manganese - structure cristalline et structure magnetique Solid State Communications 6 (1968) 269-275 Space group: P 43 2 2 Cell volume: 326 Cell parameters: 6.17; 6.17; 8.564; 90; 90; 90;

COD ID: 1008154
CIF file	Formula: - Cr Dy O3 - Comments: Bertaut, E F; Mareschal, J Structure Magnetique de Dy Cr O~3~ Journal de Physique (Paris) 29 (1968) 67-73 Space group: P b n m Cell volume: 219.4 Cell parameters: 5.263; 5.52; 7.552; 90; 90; 90;

COD ID: 1008190
CIF file	Formula: - H2 Li2 O5 S - Comments: Smith, H G; Peterson, S W; Levy, H A Neutron-diffraction study of lithium sulfate monohydrate Journal of Chemical Physics 48 (1968) 5561-5565 Space group: P 1 21 1 Cell volume: 206.6 Cell parameters: 5.4537; 4.857; 8.1734; 90; 107.367; 90;

COD ID: 1008919
CIF file	Formula: - Mn Nb Si - Comments: Deyris, B; Roy-Montreuil, J; Fruchart, R; Michel, A Etude cristallographique du compose Nb Mn Si Bulletin de la Societe Chimique de France (Vol=Year) 1968 (1968) 1303-1304 Space group: P -6 2 m Cell volume: 126.7 Cell parameters: 6.416; 6.416; 3.553; 90; 90; 120;

COD ID: 1008935
CIF file	Formula: - O2 Pt - Comments: Muller, Olaf; Roy, Rustum Formation and stability of the platinum and rhodium oxides at high oxygen pressures and the structures of Pt~3~O~4~, β-PtO~2~ and RhO~2~ Journal of the Less-Common Metals 16(2) (1968) 129-146 Space group: P n n m Cell volume: 63.9 Cell parameters: 4.486; 4.537; 3.138; 90; 90; 90;

COD ID: 1008938
CIF file	Formula: - F6 Pa Rb - Comments: Burns, J H; Levy, H A; Keller, O L The crystal structure of rubidium hexafluoroprotactinate Rb Pa F6 Acta Crystallographica B (24,1968-38,1982) 24 (1968) 1675-1680 Space group: C m m a Cell volume: 567.2 Cell parameters: 8.0483; 12.025; 5.8608; 90; 90; 90;

COD ID: 1008963
CIF file	Formula: - Ag2 Fe S4 Sn - Comments: Caye, R; Laurent, Y; Picot, P; Pierrot, R; Levy, C La hocartite, Ag2 Sn Fe S4, une nouvelle espece minerale Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 383-387 Space group: I -4 2 m Cell volume: 361.1 Cell parameters: 5.74; 5.74; 10.96; 90; 90; 90;

COD ID: 1008964
CIF file	Formula: - Ge Mn Nb - Comments: Roy-Montreuil, J; Deyris, B; Fruchart, R; Michel, A Etude sur la structure cristallographique du compose Nb Mn Ge Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 615-617 Space group: P -6 2 m Cell volume: 134.5 Cell parameters: 6.54; 6.54; 3.631; 90; 90; 120;

COD ID: 1008965
CIF file	Formula: - O4 Pt3 - Comments: Muller, Olaf; Roy, Rustum Formation and stability of the platinum and rhodium oxides at high oxygen pressures and the structures of Pt~3~O~4~, β-PtO~2~ and RhO~2~ Journal of the Less-Common Metals 16(2) (1968) 129-146 Space group: P m -3 n Cell volume: 174.2 Cell parameters: 5.585; 5.585; 5.585; 90; 90; 90;

COD ID: 1009074
CIF file	Formula: - Ga Mn3 N - Comments: Bertaut, E F; Fruchart, D; Bouchaud, J P; Fruchart, R Diffraction neutronique de Mn3 Ga N Solid State Communications 6 (1968) 251-256 Space group: P m -3 m Cell volume: 59.2 Cell parameters: 3.898; 3.898; 3.898; 90; 90; 90;

COD ID: 1100010
CIF file	Formula: - Al2.88 Fe0.12 H2 K O12 Si3 - Comments: Birle, J D; Tettenhorst, R Refined Muscovite structure Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 36 (1968) 883-886 Space group: C 1 2/c 1 Cell volume: 935.2 Cell parameters: 5.194; 8.996; 20.09599; 90; 95.18; 90;

COD ID: 1509139
CIF file	Formula: - Ra - Comments: Weigel, F.; Trinkl, A. Zur Kristallchemie des Radiums, III. Darstellung, Kristallstruktur und Atomradius des metallischen Radiums Radiochimica Acta 10(1-2) (1968) 78-82 Space group: I m -3 m Cell volume: 136.432 Cell parameters: 5.148; 5.148; 5.148; 90; 90; 90;

COD ID: 1509206
CIF file	Formula: - Ag Al Li2 - Comments: Weiss, A.; Witte, H.; Pauly, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 256.048 Cell parameters: 6.35; 6.35; 6.35; 90; 90; 90;

COD ID: 1509235
CIF file	Formula: - Ag Bi Li2 - Comments: Pauly, H.; Witte, H.; Weiss, A. Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom Na Tl-Typ Zeitschrift fuer Metallkunde 59 (1968) 554-558 Space group: F d -3 m :1 Cell volume: 305.773 Cell parameters: 6.737; 6.737; 6.737; 90; 90; 90;

COD ID: 1509236
CIF file	Formula: - Ag Bi Li2 - Comments: Weiss, A.; Pauly, H.; Witte, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 305.637 Cell parameters: 6.736; 6.736; 6.736; 90; 90; 90;

COD ID: 1509239
CIF file	Formula: - Ag Bi S Se - Comments: Glatz, A.C.; Pinella, A. X-ray and neutron diffraction studies of the high-temperature beta-phase of the Ag Bi Se2 / Ag Bi S2 system Journal of Materials Science 3 (1968) 498-501 Space group: F m -3 m Cell volume: 189.119 Cell parameters: 5.74; 5.74; 5.74; 90; 90; 90;

COD ID: 1509240
CIF file	Formula: - Ag Bi S1.5 Se0.5 - Comments: Glatz, A.C.; Pinella, A. X-ray and neutron-diffraction studies of the high-temperature beta-phase of the Ag Bi Se2 / Ag Bi S2 system Journal of Materials Science 3 (1968) 498-501 Space group: F m -3 m Cell volume: 184.706 Cell parameters: 5.695; 5.695; 5.695; 90; 90; 90;

COD ID: 1509270
CIF file	Formula: - Ag Cr S4 Sn - Comments: Eulenberger, G.; Hahn, H.; Strick, G. Ueber einige quaternaere Chalkogenide mit Spinellstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 357 (1968) 338-344 Space group: F d -3 m :1 Cell volume: 1137.89 Cell parameters: 10.44; 10.44; 10.44; 90; 90; 90;

COD ID: 1509280
CIF file	Formula: - Ag Cs O - Comments: Hoppe, R.; Sabrowsky, H. Darstellung und Kristallstruktur von K Ag O und Cs Ag O Zeitschrift fuer Anorganische und Allgemeine Chemie 358 (1968) 241-256 Space group: I -4 Cell volume: 648.236 Cell parameters: 10.25; 10.25; 6.17; 90; 90; 90;

COD ID: 1509344
CIF file	Formula: - Ag Ga Li2 - Comments: Pauly, H.; Witte, H.; Weiss, A. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F d -3 m :1 Cell volume: 248.74 Cell parameters: 6.289; 6.289; 6.289; 90; 90; 90;

COD ID: 1509367
CIF file	Formula: - Ag Gd5 Se8 - Comments: Guittard, M.; Julien-Pouzol, M. Les phases cubiques de type Th3P4 dans les systemes Cu2Se-L2Se3 et Ag2Se-L2Se3 Bulletin de la Societe Chimique de France (Vol=Year) 1968 (1968) 2293-2295 Space group: I -4 3 d Cell volume: 667.628 Cell parameters: 8.74; 8.74; 8.74; 90; 90; 90;

COD ID: 1509387
CIF file	Formula: - Ag I - Comments: Kasper, J.S.; Moore, M.J. Crystal Structure of Ag I at 3 kbar Journal of Chemical Physics 48 (1968) 2446-2450 Space group: P 4/n :1 Cell volume: 125.858 Cell parameters: 4.58; 4.58; 6; 90; 90; 90;

COD ID: 1509394
CIF file	Formula: - Ag In Li2 - Comments: Weiss, A.; Pauly, H.; Witte, H. Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom NaTl-Typ Zeitschrift fuer Metallkunde 59 (1968) 554-558 Space group: F d -3 m :1 Cell volume: 283.852 Cell parameters: 6.572; 6.572; 6.572; 90; 90; 90;

COD ID: 1509395
CIF file	Formula: - Ag In Li2 - Comments: Pauly, H.; Weiss, A.; Witte, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 283.852 Cell parameters: 6.572; 6.572; 6.572; 90; 90; 90;

COD ID: 1509405
CIF file	Formula: - Ag In S4 Sn - Comments: Eulenberger, G.; Strick, G.; Hahn, H. Ueber einige quaternaere Chalkogenide mit Spinellstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 357 (1968) 338-344 Space group: F d -3 m :1 Cell volume: 1238.83 Cell parameters: 10.74; 10.74; 10.74; 90; 90; 90;

COD ID: 1509420
CIF file	Formula: - Ag K O - Comments: Hoppe, R.; Sabrowsky, H. Darstellung und Kristallstruktur von K Ag O und Cs Ag O Zeitschrift fuer Anorganische und Allgemeine Chemie 358 (1968) 241-256 Space group: I -4 Cell volume: 536.216 Cell parameters: 9.91; 9.91; 5.46; 90; 90; 90;

COD ID: 1509442
CIF file	Formula: - Ag Li2 Mg - Comments: Weiss, A.; Pauly, H.; Witte, H. Kubisch-flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrierter Unterstruktur Zeitschrift fuer Metallkunde 59 (1968) 414-418 Space group: F m -3 m Cell volume: 288.412 Cell parameters: 6.607; 6.607; 6.607; 90; 90; 90;

COD ID: 1509443
CIF file	Formula: - Ag Li2 Pb - Comments: Pauly, H.; Weiss, A.; Witte, H. Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom NaTl-Typ Zeitschrift fuer Metallkunde 59 (1968) 554-558 Space group: F d -3 m :1 Cell volume: 297.81 Cell parameters: 6.678; 6.678; 6.678; 90; 90; 90;

COD ID: 1509444
CIF file	Formula: - Ag Li2 Pb - Comments: Weiss, A.; Pauly, H.; Witte, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 297.81 Cell parameters: 6.678; 6.678; 6.678; 90; 90; 90;

COD ID: 1509445
CIF file	Formula: - Ag Li2 Sb - Comments: Pauly, H.; Witte, H.; Weiss, A. The crystal structure of the ternary intermetallic phases Li E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 285.28 Cell parameters: 6.583; 6.583; 6.583; 90; 90; 90;

COD ID: 1509446
CIF file	Formula: - Ag Li2 Sb - Comments: Weiss, A.; Witte, H.; Pauly, H. Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom NaTl-Typ Zeitschrift fuer Metallkunde 59 (1968) 554-558 Space group: F d -3 m :1 Cell volume: 285.67 Cell parameters: 6.586; 6.586; 6.586; 90; 90; 90;

COD ID: 1509448
CIF file	Formula: - Ag Li2 Sn - Comments: Weiss, A.; Witte, H.; Pauly, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 281.269 Cell parameters: 6.552; 6.552; 6.552; 90; 90; 90;

COD ID: 1509450
CIF file	Formula: - Ag Li2 Tl - Comments: Witte, H.; Pauly, H.; Weiss, A. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F d -3 m :1 Cell volume: 296.874 Cell parameters: 6.671; 6.671; 6.671; 90; 90; 90;

COD ID: 1509514
CIF file	Formula: - Ag Pr5 Se8 - Comments: Julien-Pouzol, M.; Guittard, M. Les phases cubiques de type Th3P4 dans les systemes Cu2 Se - L2 Se3 et Ag2 Se - L2 Se3 Bulletin de la Societe Chimique de France (Vol=Year) 1968 (1968) 2293-2295 Space group: I -4 3 d Cell volume: 703.544 Cell parameters: 8.894; 8.894; 8.894; 90; 90; 90;

COD ID: 1509582
CIF file	Formula: - Ag1.2 Al2.8 - Comments: Anantharaman, T.R.; Ramachandrarao, P. Impact of liquid quenching on aluminium-silver alloys Current Science 37 (1968) 124-126 Space group: F m -3 m Cell volume: 66.543 Cell parameters: 4.0523; 4.0523; 4.0523; 90; 90; 90;

COD ID: 1509616
CIF file	Formula: - Ag1.96 Pd1.96 Sn0.08 - Comments: Cordey-Hayes, M.; Harris, I.R. A study of some palladium-tin, silver-tin and palladium-silver-tin alloys Journal of the Less-Common Metals 16 (1968) 223-232 Space group: F m -3 m Cell volume: 62.95 Cell parameters: 3.978; 3.978; 3.978; 90; 90; 90;

COD ID: 1509722
CIF file	Formula: - Ag2 Tb - Comments: Iandelli, A.; Palenzona, A. On the occurence of the MX2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: I 4/m m m Cell volume: 127.263 Cell parameters: 3.709; 3.709; 9.251; 90; 90; 90;

COD ID: 1509727
CIF file	Formula: - Ag2 Yb - Comments: Palenzona, A.; Iandelli, A. On the occurence of the MX2 phases of the rare earths with the IB, IIB, and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: I m m a Cell volume: 275.186 Cell parameters: 4.663; 7.211; 8.184; 90; 90; 90;

COD ID: 1510102
CIF file	Formula: - Au Cs O - Comments: Wasel-Nielen, H.D.; Hoppe, R. Oxoaurate(I) der Alkalimetalle: Cs Au O Zeitschrift fuer Anorganische und Allgemeine Chemie 359 (1968) 36-40 Space group: I -4 Cell volume: 636.902 Cell parameters: 10.16; 10.16; 6.17; 90; 90; 90;

COD ID: 1510114
CIF file	Formula: - Au Cu - Comments: Iwasaki, H.; Ogawa, S.; Okamura, K. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. 2. Au Cu2 Journal of the Physical Society of Japan 24 (1968) 569-579 Space group: I m m a Cell volume: 577.618 Cell parameters: 3.676; 3.956; 39.72; 90; 90; 90;

COD ID: 1510142
CIF file	Formula: - Au0.06 Cd1.94 - Comments: King, H.W.; Farrar, R.A. Axial ratios and solubility limits of H.C.P. eta phases in the systems Cd - Au, Cd - Li, and Zn - Li Metallography 1 (1968) 79-90 Space group: P 63/m m c Cell volume: 42.629 Cell parameters: 2.9811; 2.9811; 5.5389; 90; 90; 120;

COD ID: 1510151
CIF file	Formula: - Au Ga Li2 - Comments: Pauly, H.; Weiss, A.; Witte, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 236.947 Cell parameters: 6.188; 6.188; 6.188; 90; 90; 90;

COD ID: 1510165
CIF file	Formula: - Au Ge Li2 - Comments: Weiss, A.; Witte, H.; Pauly, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 234.885 Cell parameters: 6.17; 6.17; 6.17; 90; 90; 90;

COD ID: 1510190
CIF file	Formula: - Au In Li2 - Comments: Weiss, A.; Pauly, H.; Witte, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 270.338 Cell parameters: 6.466; 6.466; 6.466; 90; 90; 90;

COD ID: 1510214
CIF file	Formula: - Au Li2 Mg - Comments: Weiss, A.; Witte, H.; Pauly, H. Kubisch flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrierter Unterstruktur Zeitschrift fuer Metallkunde 59 (1968) 414-418 Space group: F m -3 m Cell volume: 267.339 Cell parameters: 6.442; 6.442; 6.442; 90; 90; 90;

COD ID: 1510215
CIF file	Formula: - Au Li2 Pb - Comments: Weiss, A.; Pauly, H.; Witte, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 287.627 Cell parameters: 6.601; 6.601; 6.601; 90; 90; 90;

COD ID: 1510216
CIF file	Formula: - Au Li2 Sb - Comments: Witte, H.; Pauly, H.; Weiss, A. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 267.339 Cell parameters: 6.442; 6.442; 6.442; 90; 90; 90;

COD ID: 1510217
CIF file	Formula: - Au Li2 Sb - Comments: Weiss, A.; Pauly, H.; Witte, H. Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintl-Phasen von Na Tl-Typ Zeitschrift fuer Metallkunde 59 (1968) 554-558 Space group: F d -3 m :1 Cell volume: 267.214 Cell parameters: 6.441; 6.441; 6.441; 90; 90; 90;

COD ID: 1510219
CIF file	Formula: - Au Li2 Si - Comments: Witte, H.; Weiss, A.; Pauly, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F d -3 m :1 Cell volume: 224.534 Cell parameters: 6.078; 6.078; 6.078; 90; 90; 90;

COD ID: 1510220
CIF file	Formula: - Au Li2 Sn - Comments: Weiss, A.; Pauly, H.; Witte, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 266.841 Cell parameters: 6.438; 6.438; 6.438; 90; 90; 90;

COD ID: 1510222
CIF file	Formula: - Au Li2 Tl - Comments: Pauly, H.; Witte, H.; Weiss, A. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 280.883 Cell parameters: 6.549; 6.549; 6.549; 90; 90; 90;

COD ID: 1510279
CIF file	Formula: - Au Pt Ti6 - Comments: Pietrokowsky, P. Phase relationships in the system Ti3 Au - Ti3 Pt Scripta Metallurgica 2 (1968) 379-383 Space group: P m -3 n Cell volume: 129.708 Cell parameters: 5.062; 5.062; 5.062; 90; 90; 90;

COD ID: 1510469
CIF file	Formula: - Au2 Tb - Comments: Atoji, M. Magnetic structures of Tb Au2 Journal of Chemical Physics 48 (1968) 560-564 Space group: I 4/m m m Cell volume: 123.498 Cell parameters: 3.707; 3.707; 8.987; 90; 90; 90;

COD ID: 1510478
CIF file	Formula: - Au2 Yb - Comments: Palenzona, A.; Iandelli, A. On the occurrence of the MX2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: I 4/m m m Cell volume: 117.156 Cell parameters: 3.63; 3.63; 8.891; 90; 90; 90;

COD ID: 1510601
CIF file	Formula: - Au Bi Li2 - Comments: Weiss, A.; Witte, H.; Pauly, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 294.08 Cell parameters: 6.65; 6.65; 6.65; 90; 90; 90;

COD ID: 1510686
CIF file	Formula: - B2 Fe W2 - Comments: Nowotny, H.; Jelicka, H.; Benesovsky, P. Die Kristallstruktur von W2 Fe B2 (Hochtemperaturform) Monatshefte fuer Chemie (-108,1977) 99 (1968) 1068-1069 Space group: P 4/m b m Cell volume: 102.373 Cell parameters: 5.69; 5.69; 3.162; 90; 90; 90;

COD ID: 1510753
CIF file	Formula: - B2 Mg O6 Sn - Comments: Vicat, J.; Aleonard, S. Borates Me(IV) Me(II) (B O3)2 de structure dolomite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 1046-1049 Space group: R -3 :H Cell volume: 286.47 Cell parameters: 4.707; 4.707; 14.93; 90; 90; 120;

COD ID: 1510759
CIF file	Formula: - B2 Mn W2 - Comments: Telegus, V.S.; Kuz'ma, Yu.B. Ternary phases with the structure of the U3 Si2 type in the W-Mn-B and Mo-Mn-B systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1968 (1968) 951-953 Space group: P 4/m b m Cell volume: 105.79 Cell parameters: 5.786; 5.786; 3.16; 90; 90; 90;

COD ID: 1510801
CIF file	Formula: - B2 O6 Sn Sr - Comments: Aleonard, S.; Vicat, J. Borates Me(IV) Me(II) (B O3)2 de structure dolomite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 1046-1049 Space group: R -3 :H Cell volume: 354.521 Cell parameters: 4.941; 4.941; 16.768; 90; 90; 120;

COD ID: 1510807
CIF file	Formula: - B2 Pb2 S5 - Comments: Hardy, A. Structure cristalline du thioborate de plomb, nouveau type structural Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 111-115 Space group: P 41 21 2 Cell volume: 1434.06 Cell parameters: 9.615; 9.615; 15.512; 90; 90; 90;

COD ID: 1510952
CIF file	Formula: - B3 Ru2 - Comments: Lundstroem, T. The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system Arkiv foer Kemi 30 (1968) 115-127 Space group: P 63/m m c Cell volume: 93.645 Cell parameters: 2.9051; 2.9051; 12.8125; 90; 90; 120;

COD ID: 1511054
CIF file	Formula: - B Co Mo - Comments: Kripyakevich, P.I.; Chepiga, M.V.; Kuz'ma, Yu.B. Crystal structures of the compounds Mo Co B, W Co B and W Fe B Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 9 (1968) 327-329 Space group: P n m a Cell volume: 124.659 Cell parameters: 5.767; 3.251; 6.649; 90; 90; 90;

COD ID: 1511063
CIF file	Formula: - B Co2 - Comments: Lundstroem, T.; Aronsson, B.; Engstroem, I. Some aspects of the crystal chemistry of borides, carbo-borides and silicides if the transition metals Anisotropy in single-crystal refractory compounds, Proceedings of an international symposium 1 (1968) 3-22 Space group: I 4/m c m Cell volume: 106.176 Cell parameters: 5.016; 5.016; 4.22; 90; 90; 90;

COD ID: 1511153
CIF file	Formula: - B Fe2 - Comments: Aronsson, B.; Engstroem, I.; Lundstroem, T. Some aspects of the crystal chemistry of borides, boro-carbides and silicides of the transition metals Anisotropy in single-crystal refractory compounds, Proceedings of an international symposium 1 (1968) 3-22 Space group: I 4/m c m Cell volume: 110.907 Cell parameters: 5.109; 5.109; 4.249; 90; 90; 90;

COD ID: 1511255
CIF file	Formula: - B Nb Ni - Comments: Kuz'ma, Yu.B. Crystalline structures of the compounds Nb Ni B and Ta Ni B Kristallografiya 13 (1968) 701-703 Space group: C m c m Cell volume: 136.919 Cell parameters: 3.268; 13.45; 3.115; 90; 90; 90;

COD ID: 1511720
CIF file	Formula: - B4 Cr - Comments: Andersson, S.; Lundstroem, T. The crystal structure of Cr B4 Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 3103-3110 Space group: I m m m Cell volume: 74.47 Cell parameters: 4.7441; 5.4773; 2.8659; 90; 90; 90;

COD ID: 1514118
CIF file	Formula: - Mn O - Comments: Brooksbank, D.; Andrews, K. W. Thermal expansion of some inclusions found in steels and relation to tessellated stresses Journal of the Iron and Steel Institute (London) 206 (1968) 593-599 Space group: F m -3 m Cell volume: 87.706 Cell parameters: 4.443; 4.443; 4.443; 90; 90; 90;

COD ID: 1517163
CIF file	Formula: - C7 H5 N O3 S - Comments: Bart, J. C. J. The crystal and molecular structure of saccharin (o-sulphobenzoic imide) J. Chem. Soc. B, The Royal Society of Chemistry (1968) 376-382 Space group: P 1 21/c 1 Cell volume: 758.8 Cell parameters: 9.563; 6.913; 11.822; 90; 103.85; 90;

COD ID: 1521788
CIF file	Formula: - Hg S0.4 Se0.6 - Comments: Kharkhorin, F.F.; Pashkovskii, M.V.; Lutsiv, R.V.; Petrov, V.M.; Svekolkina, L.G.; Mikhailyuk, G.P. Solid solutions in the Hg Se-Hg S sytem Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 4 (1968) 39-43 Space group: F -4 3 m Cell volume: 216.865 Cell parameters: 6.008; 6.008; 6.008; 90; 90; 90;

COD ID: 1522071
CIF file	Formula: - O0.9 Ta - Comments: Klechkovskaya, V.V.; Khitrova, V.I. An electron-diffraction study of the gamma phase in the Ta-O system Kristallografiya 13 (1968) 523-526 Space group: F m -3 m Cell volume: 87.528 Cell parameters: 4.44; 4.44; 4.44; 90; 90; 90;

COD ID: 1522188
CIF file	Formula: - Pd3 Ti2 - Comments: Krautwasser, P.; Schubert, K.; Bhan, S. Strukturuntersuchungen in den Systemen Ti-Pd und Ti-Pt Zeitschrift fuer Metallkunde 59 (1968) 724-729 Space group: C m c m Cell volume: 306.524 Cell parameters: 14.33; 4.64; 4.61; 90; 90; 90;

COD ID: 1522190
CIF file	Formula: - Pd5 Ti3 - Comments: Krautwasser, P.; Schubert, K.; Bhan, S. Strukturuntersuchungen in den Systemen Ti-Pd und Ti-Pt Zeitschrift fuer Metallkunde 59 (1968) 724-729 Space group: P 4/m m m Cell volume: 121.761 Cell parameters: 3.263; 3.263; 11.436; 90; 90; 90;

COD ID: 1522192
CIF file	Formula: - Pt5 Ti3 - Comments: Krautwasser, P.; Bhan, S.; Schubert, K. Strukturuntersuchungen in den Systemen Ti-Pd und Ti-Pt Zeitschrift fuer Metallkunde 59 (1968) 724-729 Space group: I b a m Cell volume: 486.834 Cell parameters: 10.953; 5.441; 8.169; 90; 90; 90;

COD ID: 1522202
CIF file	Formula: - Mn3 Pt - Comments: Kren, E.; Kadar, G.; Tarnoczi, T.; Pal, L.; Solyom, J.; Szabo, P. Magnetic structures and exchange interactions in the Mn-Pt system Physical Review (1,1893-132,1963/141,1966-188,1969) 171 (1968) 574-585 Space group: P m -3 m Cell volume: 56.314 Cell parameters: 3.833; 3.833; 3.833; 90; 90; 90;

COD ID: 1522485
CIF file	Formula: - C12 O12 Ru3 - Comments: Mason, R.; Rae, A.I.M. The crystal structure of ruthenium carbonyl, Ru3 (C O)12 Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 778-779 Space group: P 1 21/c 1 Cell volume: 1718.64 Cell parameters: 8.11; 14.766; 15.333; 90; 110.61; 90;

COD ID: 1522622
CIF file	Formula: - Mo0.576 Pt0.424 - Comments: Ocken, H.; van Vucht, J.H.N. Phase equilibria and superconductivity in the Mo-Pt system Journal of the Less-Common Metals 15 (1968) 193-199 Space group: P 63/m m c Cell volume: 30.728 Cell parameters: 2.808; 2.808; 4.5; 90; 90; 120;

COD ID: 1522635
CIF file	Formula: - Nb0.2 Zn2 Zr0.8 - Comments: Ogawa, S. Magnetic properties of Zr1-x Tix Zn2, Zr1-x Yx Zn2, Zr1-x Nbx Tn2 and Zr1-x Hfx Zn2 Journal of the Physical Society of Japan 25 (1968) 109-119 Space group: F d -3 m :1 Cell volume: 394.639 Cell parameters: 7.335; 7.335; 7.335; 90; 90; 90;

COD ID: 1522636
CIF file	Formula: - Hf0.3 Zn2 Zr0.7 - Comments: Ogawa, S. Magnetic properties of Zr1-x Tix Zn2, Zr1-x Yx Zn2, Zr1-x Nbx Zn2 and Zr1-x Hfx Zn2 Journal of the Physical Society of Japan 25 (1968) 109-119 Space group: F d -3 m :1 Cell volume: 401.947 Cell parameters: 7.38; 7.38; 7.38; 90; 90; 90;

COD ID: 1522649
CIF file	Formula: - Gd2 In - Comments: Palenzona, A. The cystal structure and lattice constants of RE2 In and some RE5 In3 compounds Journal of the Less-Common Metals 16 (1968) 379-384 Space group: P 63/m m c Cell volume: 171.434 Cell parameters: 5.413; 5.413; 6.756; 90; 90; 120;

COD ID: 1522676
CIF file	Formula: - Li Tl - Comments: Pauly, H.; Weiss, A.; Witte, H. Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom Na Tl-Typ Zeitschrift fuer Metallkunde 59 (1968) 554-558 Space group: P m -3 m Cell volume: 40.53 Cell parameters: 3.435; 3.435; 3.435; 90; 90; 90;

COD ID: 1522677
CIF file	Formula: - Ga Li2 Mg - Comments: Pauly, H.; Weiss, A.; Witte, H. Kubisch flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrieter Unterstruktur Zeitschrift fuer Metallkunde 59 (1968) 414-418 Space group: F m -3 m Cell volume: 283.464 Cell parameters: 6.569; 6.569; 6.569; 90; 90; 90;

COD ID: 1522678
CIF file	Formula: - Hg0.5 Li Tl0.5 - Comments: Pauly, H.; Weiss, A.; Witte, H. Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom NaTl-Typ Zeitschrift fuer Metallkunde 59 (1968) 554-558 Space group: P m -3 m Cell volume: 37.663 Cell parameters: 3.352; 3.352; 3.352; 90; 90; 90;

COD ID: 1522679
CIF file	Formula: - Li2 Mg Pb - Comments: Pauly, H.; Weiss, A.; Witte, H. Kubisch flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrierter Unterstruktur Zeitschrift fuer Metallkunde 59 (1968) 414-418 Space group: F m -3 m Cell volume: 317.494 Cell parameters: 6.822; 6.822; 6.822; 90; 90; 90;

COD ID: 1522680
CIF file	Formula: - Li2 Mg Sn - Comments: Pauly, H.; Weiss, A.; Witte, H. Kubisch flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrierter Unterstruktur Zeitschrift fuer Metallkunde 59 (1968) 414-418 Space group: F m -3 m Cell volume: 309.464 Cell parameters: 6.764; 6.764; 6.764; 90; 90; 90;

COD ID: 1522695
CIF file	Formula: - Gd Pd - Comments: Pierre, J.; Siaud, E. Structure cristalline et proprietes magnetique du compose Gd Pb Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 266 (1968) 1483-1485 Space group: C m c m Cell volume: 179.259 Cell parameters: 3.736; 10.55; 4.548; 90; 90; 90;

COD ID: 1522805
CIF file	Formula: - Hf V2 - Comments: Rudy, E.; Windisch, S. The phase diagams hafnium-vanadium and hafnium-chromium Journal of the Less-Common Metals 15 (1968) 13-27 Space group: F d -3 m :1 Cell volume: 404.896 Cell parameters: 7.398; 7.398; 7.398; 90; 90; 90;

COD ID: 1522844
CIF file	Formula: - Cl10 N5 P5 - Comments: Schlueter, A.W.; Jacobson, R.A. The crystal structure of pentameric phosphorus nitride dichloride, (P N Cl2)5 Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 2317-2325 Space group: P 21 21 21 Cell volume: 1883.83 Cell parameters: 15.48; 19.44; 6.26; 90; 90; 90;

COD ID: 1522855
CIF file	Formula: - Pb Pd9 Tl2 - Comments: Schubert, K.; Biswas, T.K.; Bhan, S.; Panday, P.K.; Frank, K. Einige Strukturdaten metallischer Phasen. 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: I 4/m m m Cell volume: 386.408 Cell parameters: 4.072; 4.072; 23.304; 90; 90; 90;

COD ID: 1522856
CIF file	Formula: - Pd3 Tl - Comments: Schubert, K.; Bhan, S.; Biswas, T.K.; Frank, K.; Panday, P.K. Einige Strukturdaten metallischer Phasen, 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: I 4/m m m Cell volume: 128.868 Cell parameters: 4.146; 4.146; 7.497; 90; 90; 90;

COD ID: 1522857
CIF file	Formula: - Pd13 Tl9 - Comments: Schubert, K.; Panday, P.K.; Biswas, T.K.; Bhan, S.; Frank, K. Einige Strukturdaten metallischer Phasen, 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: P -3 m 1 Cell volume: 390.77 Cell parameters: 8.958; 8.958; 5.623; 90; 90; 120;

COD ID: 1522858
CIF file	Formula: - Pt3 Zr - Comments: Schubert, K.; Bhan, S.; Biswas, T.K.; Frank, K.; Panday, P.K. Einige Strukturdaten metallischer Phasen, 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: P m -3 m Cell volume: 63.521 Cell parameters: 3.99; 3.99; 3.99; 90; 90; 90;

COD ID: 1522859
CIF file	Formula: - Ga Pt2 - Comments: Schubert, K.; Biswas, T.K.; Bhan, S.; Panday, P.K.; Frank, K. Einige Strukturdaten metallischer Phasen. 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: P m m a Cell volume: 352.187 Cell parameters: 16.42; 3.919; 5.473; 90; 90; 90;

COD ID: 1522909
CIF file	Formula: - Mn3 Sn - Comments: Singh, U.P.; Pal, A.K.; Chandrasekaran, L.; Gupta, K.P. Study of the manganese-rich end of the Mn-Sn sytem Transactions of the Metallurgical Society of Aime 242 (1968) 1661-1663 Space group: P 63/m m c Cell volume: 126.123 Cell parameters: 5.67; 5.67; 4.53; 90; 90; 120;

COD ID: 1522938
CIF file	Formula: - Pd3 Yb - Comments: Speight, J.D.; Harris, I.R.; Raynor, G.V. The electronic state of Yb in some alpha-Pd-Yb alloys Journal of the Less-Common Metals 16 (1968) 164-165 Space group: P m -3 m Cell volume: 66.233 Cell parameters: 4.046; 4.046; 4.046; 90; 90; 90;

COD ID: 1522939
CIF file	Formula: - Pd0.85 Yb0.15 - Comments: Speight, J.D.; Harris, I.R.; Raynor, G.V. The electronic state of Yb in some alpha-Pd-Yb alloys Journal of the Less-Common Metals 16 (1968) 164-165 Space group: F m -3 m Cell volume: 63.187 Cell parameters: 3.983; 3.983; 3.983; 90; 90; 90;

COD ID: 1522980
CIF file	Formula: - Mo1.1 Nb0.9 Zr - Comments: Svechnikov, V.N.; Spektor, A.T. Phase diagram of the Zr-Mo-Nb system in the solid state (up to 1800 degree C) Izvestiya Akademii Nauk SSSR, Metally 1968 (1968) 118-121 Space group: F d -3 m :1 Cell volume: 440.711 Cell parameters: 7.61; 7.61; 7.61; 90; 90; 90;

COD ID: 1522984
CIF file	Formula: - Fe0.9 Ni0.1 - Comments: Takahashi, T.; Bassett, W.A.; Mao Hokwang Isothermal compression of the alloys of iron up to 300 kilobars at room temperature: Iron-nickel alloys Journal of Geophysical Research B 73 (1968) 4717-4725 Space group: P 63/m m c Cell volume: 20.636 Cell parameters: 2.453; 2.453; 3.96; 90; 90; 120;

COD ID: 1523200
CIF file	Formula: - Gd0.89 Th0.11 - Comments: Badaeva, T.A.; Kuznetsova, P.I. Structure of alloys of thorium with gadolinium, dysprosium, and scandium Fiz.-Khim. Splavov Tugoplavkikh Soedin. Toriem Uranom 1968 (1968) 5-9 Space group: P 63/m m c Cell volume: 65.829 Cell parameters: 3.628; 3.628; 5.775; 90; 90; 120;

COD ID: 1523241
CIF file	Formula: - Pd Pu - Comments: Beznosikova, A.V.; Smotritskaya, E.S.; Chebotarev, N.T. Structure of the compound Pu Pd Atomnaya Energiya 25 (1968) 430-431 Space group: P n m a Cell volume: 188.921 Cell parameters: 7.028; 4.751; 5.658; 90; 90; 90;

COD ID: 1523249
CIF file	Formula: - Pt3 Tl2 - Comments: Bhan, S.; Goedecke, T.; Panday, P.K.; Schubert, K. Ueber die Mischungen Pd-Tl und Pt-Tl Journal of the Less-Common Metals 16 (1968) 415-425 Space group: P -3 1 c Cell volume: 382.243 Cell parameters: 5.645; 5.645; 13.851; 90; 90; 120;

COD ID: 1523290
CIF file	Formula: - Pb0.64 Sb0.36 - Comments: Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J. Metastable phases in the Pb-Sb and Pb-Bi systems Journal of Chemical Physics 48 (1968) 1905-1911 Space group: I m -3 m Cell volume: 58.955 Cell parameters: 3.892; 3.892; 3.892; 90; 90; 90;

COD ID: 1523521
CIF file	Formula: - F4 O W - Comments: Edwards, A.J.; Jones, G.R. Fluoride crystal structures. Part I. Tunqsten oxide tetrafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 2074-2078 Space group: C 1 2/m 1 Cell volume: 713.457 Cell parameters: 9.65; 14.42; 5.15; 90; 95.4; 90;

COD ID: 1523538
CIF file	Formula: - Hf0.06 Pu0.94 - Comments: Ellinger, F.H.; Land, C.C. The constitution of plutonium-rich plutonium-hafnium alloys Journal of Nuclear Materials 28 (1968) 291-296 Space group: F m -3 m Cell volume: 99.549 Cell parameters: 4.6346; 4.6346; 4.6346; 90; 90; 90;

COD ID: 1523582
CIF file	Formula: - Nb0.33 Ta0.33 V0.34 - Comments: Eremenko, V.N.; Tret'yachenko, L.A.; Komarova, S.A. Investigation of the Ta-Y-Nb system Izvestiya Akademii Nauk SSSR, Metally 1968 (1968) 113-115 Space group: I m -3 m Cell volume: 33.698 Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;

COD ID: 1523783
CIF file	Formula: - Pt0.9 Sn0.1 - Comments: Harris, I.R.; Norman, M.; Bryant, A.W. A study of some Pd-In, Pt-In and Pt-Sn alloys Journal of the Less-Common Metals 16 (1968) 427-440 Space group: F m -3 m Cell volume: 61.238 Cell parameters: 3.9416; 3.9416; 3.9416; 90; 90; 90;

COD ID: 1523874
CIF file	Formula: - Hg2 Nd - Comments: Iandelli, A.; Palenzona, A. On the occurence of the M X2 phases of rare earths with the IB, IIB, and IIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 73.312 Cell parameters: 4.904; 4.904; 3.52; 90; 90; 120;

COD ID: 1523875
CIF file	Formula: - Hg2 Yb - Comments: Iandelli, A.; Palenzona, A. On the occurence of the M X2 phases of rare earths with the IB, IIB, and IIB group elements and their crystal crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 73.363 Cell parameters: 4.896; 4.896; 3.534; 90; 90; 120;

COD ID: 1523894
CIF file	Formula: - N0.73 Si0.27 U - Comments: Imoto, S.; Niihara, K.; Stoecker, H.J. Solid solubility in Na Cl-type uranium compounds Thermodyn. Nucl. Mater., Proc. Symp., Vienna 1967 (1968) 371-383 Space group: F m -3 m Cell volume: 117.671 Cell parameters: 4.9003; 4.9003; 4.9003; 90; 90; 90;

COD ID: 1523895
CIF file	Formula: - P0.83 Si0.17 U - Comments: Imoto, S.; Niihara, K.; Stoecker, H.J. Solid solubility in Na Cl-type uranium compounds Thermodyn. Nucl. Mater., Proc. Symp., Vienna 1967 (1968) 371-383 Space group: F m -3 m Cell volume: 175.767 Cell parameters: 5.6016; 5.6016; 5.6016; 90; 90; 90;

COD ID: 1523925
CIF file	Formula: - Fe4 Zn9 - Comments: Johansson, A.; Ljung, H.; Westman, S. X-ray and neutron diffraction studies on gamma-nickel, zinc and gamma-iron, zinc Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 2743-2753 Space group: I -4 3 m Cell volume: 724.683 Cell parameters: 8.9822; 8.9822; 8.9822; 90; 90; 90;

COD ID: 1523926
CIF file	Formula: - Ni2 Zn11 - Comments: Johansson, A.; Ljung, H.; Westman, S. X-ray and neutron diffraction studies on Ni-Zn and Fe-Zn Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 2743-2753 Space group: I -4 3 m Cell volume: 709.876 Cell parameters: 8.9206; 8.9206; 8.9206; 90; 90; 90;

COD ID: 1524001
CIF file	Formula: - Er1.1 Th0.9 - Comments: Badaeva, T.A.; Kuznetsova, R.I. Solubility of erbium, thulium, and lutetium in alpha-Th Fiz.-Khim. Splavov Tugoplavkikh Soedin. Toriem Uranom 1968 (1968) 11-15 Space group: F m -3 m Cell volume: 126.809 Cell parameters: 5.024; 5.024; 5.024; 90; 90; 90;

COD ID: 1524035
CIF file	Formula: - Co Nb0.3 Zr0.7 - Comments: Bataleva, S.K.; Kuprina, V.V.; Markiv, V.Ya.; Burnashova, V.V. The zirconium-niobium-cobalt system Vestnik Moskovskogo Universiteta, Khimiya 23 (1968) 48-53 Space group: P m -3 m Cell volume: 31.644 Cell parameters: 3.163; 3.163; 3.163; 90; 90; 90;

COD ID: 1524036
CIF file	Formula: - Co Zr - Comments: Bataleva, S.K.; Markiv, V.Ya.; Kuprina, V.V.; Burnashova, V.V. The Zr-Nb-Co system Vestnik Moskovskogo Universiteta, Khimiya 23 (1968) 35-38 Space group: P m -3 m Cell volume: 32.584 Cell parameters: 3.194; 3.194; 3.194; 90; 90; 90;

COD ID: 1524132
CIF file	Formula: - Co5 Sm - Comments: Buschow, K.H.J.; van der Goot, A.S. Intermetallic compounds in the system samarium-cobalt Journal of the Less-Common Metals 14 (1968) 323-328 Space group: P 6/m m m Cell volume: 85.892 Cell parameters: 5.002; 5.002; 3.964; 90; 90; 120;

COD ID: 1524133
CIF file	Formula: - Er Ni5 - Comments: Buschow, K.H.J. Crystal structures, magnetic properties and phase relations of erbium-nickel intermetallic compounds Journal of the Less-Common Metals 16 (1968) 45-53 Space group: P 6/m m m Cell volume: 80.884 Cell parameters: 4.854; 4.854; 3.964; 90; 90; 120;

COD ID: 1524292
CIF file	Formula: - Ce5 Ga3 - Comments: Dzyana, D.I.; Gladyshevskii, E.I.; Kripyakevich, P.I. The compounds Ce5 Ga3 and Pr5 Ga3 and their crystal structures Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 30 (1968) 282-284 Space group: I 4/m c m Cell volume: 862.132 Cell parameters: 12.44; 12.44; 5.571; 90; 90; 90;

COD ID: 1524340
CIF file	Formula: - Cd0.75 Li0.25 - Comments: Farrar, L.A.; King, H.W. Axial ratios and sulubility limits of h.c.p. phases in the systems Cd-Au, Cd-Li, and Zn-Li Metallography 1 (1968) 79-80 Space group: P 63/m m c Cell volume: 77.083 Cell parameters: 3.9802; 3.9802; 5.6185; 90; 90; 120;

COD ID: 1524582
CIF file	Formula: - Cd2 Pr - Comments: Iandelli, A.; Palenzona, A. On the occurence of the M X2 phases of the rare earths with the IB, IIb and IIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 75.875 Cell parameters: 5.043; 5.043; 3.445; 90; 90; 120;

COD ID: 1524583
CIF file	Formula: - Cd2 Sm - Comments: Iandelli, A.; Palenzona, A. On the occurence of the M X2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 74.24 Cell parameters: 4.979; 4.979; 3.458; 90; 90; 120;

COD ID: 1524584
CIF file	Formula: - Cd2 Tm - Comments: Iandelli, A.; Palenzona, A. On the occurence of the M X2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 70.389 Cell parameters: 4.88; 4.88; 3.413; 90; 90; 120;

COD ID: 1524749
CIF file	Formula: - Fe0.42 Mn2.58 Pt - Comments: Kren, E.; Kadar, G.; Pal, L.; Solyom, J.; Szabo, P.; Tarnoczi, T. Magnetic structure and exchange interactions in the Mn - Pt system Physical Review (1,1893-132,1963/141,1966-188,1969) 171 (1968) 574-585 Space group: P m -3 m Cell volume: 56.314 Cell parameters: 3.833; 3.833; 3.833; 90; 90; 90;

COD ID: 1524845
CIF file	Formula: - Co Ni Pr - Comments: Mansey, R.C.; Raynor, G.V.; Harris, I.R. Rare earth intermediate phases. VI. Pseudobinary-systems between cubic Laves phases formed by rare-earth metals with Fe, Co, Ni, Al and Rh Journal of the Less-Common Metals 14 (1968) 337-347 Space group: F d -3 m :1 Cell volume: 389.033 Cell parameters: 7.3001; 7.3001; 7.3001; 90; 90; 90;

COD ID: 1524846
CIF file	Formula: - Er Fe Ni - Comments: Mansey, R.C.; Raynor, G.V.; Harris, I.R. Rare eath intermediate phases. VI. Pseudo-binary systems between cubic Laves phases formed by rare earth metals with Fe, Co, Ni, Al, Rh Journal of the Less-Common Metals 14 (1968) 337-347 Space group: F d -3 m :1 Cell volume: 378.341 Cell parameters: 7.2326; 7.2326; 7.2326; 90; 90; 90;

COD ID: 1524847

CIF file

Formula: - Ce Co Fe -
Comments: Mansey, R.C.; Raynor, G.V.; Harris, I.R. Rare earth intermediate phases. VI. Pseudo-binary systems between cubic Laves phases formed by rare-earth metals with iron, cobalt, nickel, aluminum and rhodium Journal of the Less-Common Metals 14 (1968) 337-347
Space group: F d -3 m :1
Cell volume: 378.875
Cell parameters: 7.236; 7.236; 7.236; 90; 90; 90;

COD ID: 1524848

CIF file

Formula: - Ce Co Ni -
Comments: Mansey, R.C.; Raynor, G.V.; Harris, I.R. Rare earth intermediate phases. VI. Pseudo-binary systems between cubic Laves phases formed by rare-earth metals with iron, cobalt, nickel, aluminum and rhodium Journal of the Less-Common Metals 14 (1968) 337-347
Space group: F d -3 m :1
Cell volume: 369.142
Cell parameters: 7.1735; 7.1735; 7.1735; 90; 90; 90;

COD ID: 1524849

CIF file

Formula: - Ce Co Rh -
Comments: Mansey, R.C.; Raynor, G.V.; Harris, I.R. Rare earth intermediate phases. VI. Pseudo-binary systems between cubic Laves phases formed by rare-earth metals with iron, cobalt, nickel, aluminum and rhodium Journal of the Less-Common Metals 14 (1968) 337-347
Space group: F d -3 m :1
Cell volume: 397.714
Cell parameters: 7.354; 7.354; 7.354; 90; 90; 90;

COD ID: 1524850
CIF file	Formula: - Ce Fe Ni - Comments: Mansey, R.C.; Raynor, G.V.; Harris, I.R. Rare-earth intermediate phases. VI. Pseudobinary systems between cubic Laves phases formed by rare-earth metals with Fe, Co, Ni, Al and Rh Journal of the Less-Common Metals 14 (1968) 337-347 Space group: F d -3 m :1 Cell volume: 378.561 Cell parameters: 7.234; 7.234; 7.234; 90; 90; 90;

COD ID: 1524851
CIF file	Formula: - Co Fe Pr - Comments: Mansey, R.C.; Raynor, G.V.; Harris, I.R. Rare earth intermediate phases. VI. Pseudobinary-systems between cubic Laves phases formed by rare-earth metals with Fe, Co, Ni, Al and Rh Journal of the Less-Common Metals 14 (1968) 337-347 Space group: F d -3 m :1 Cell volume: 405.388 Cell parameters: 7.401; 7.401; 7.401; 90; 90; 90;

COD ID: 1524912
CIF file	Formula: - Dy Pb3 - Comments: McMasters, O.D.; O'Keefe, T.J.; Gschneidner, K.A.jr. Dysprosium-lead system Transactions of the Metallurgical Society of Aime 242 (1968) 936-939 Space group: P m -3 m Cell volume: 111.007 Cell parameters: 4.806; 4.806; 4.806; 90; 90; 90;

COD ID: 1525046
CIF file	Formula: - Dy5 Ga3 - Comments: Palenzona, A.; Franceschi, E. The crystal structure of rare-earth gallides (RE5 Ga3) Journal of the Less-Common Metals 14 (1968) 47-53 Space group: I 4/m c m Cell volume: 818.145 Cell parameters: 7.635; 7.635; 14.035; 90; 90; 90;

COD ID: 1525047
CIF file	Formula: - Er5 Ga3 - Comments: Palenzona, A.; Franceschi, E. The crystal structure of rare earth gallides (RE5 Ga3) Journal of the Less-Common Metals 14 (1968) 47-53 Space group: P 63/m c m Cell volume: 399.292 Cell parameters: 8.495; 8.495; 6.389; 90; 90; 120;

COD ID: 1525056
CIF file	Formula: - Cu Li2 Sn - Comments: Pauly, H.; Witte, H.; Weiss, A. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 247.91 Cell parameters: 6.282; 6.282; 6.282; 90; 90; 90;

COD ID: 1525057
CIF file	Formula: - Cd Li2 Mg - Comments: Pauly, H.; Weiss, A.; Witte, H. Kubisch flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrieter Unterstruktur Zeitschrift fuer Metallkunde 59 (1968) 414-418 Space group: F m -3 m Cell volume: 314.848 Cell parameters: 6.803; 6.803; 6.803; 90; 90; 90;

COD ID: 1525111
CIF file	Formula: - Cd0.28 Pd0.72 - Comments: Pratt, J.N.; Mueller, M.H.; Darby, J.B.jr.; Myles, K.M. X-ray studies of Pd-Cd and Pd-Sb alloys Journal of the Less-Common Metals 14 (1968) 427-433 Space group: F m -3 m Cell volume: 63.045 Cell parameters: 3.98; 3.98; 3.98; 90; 90; 90;

COD ID: 1525241
CIF file	Formula: - Fe Ir - Comments: Schwerdtfeger, K.; Zwell, L. Activities in solid iridium-iron and rhodium-iron alloys at 1200 deg. C Transactions of the Metallurgical Society of Aime 242 (1968) 631-633 Space group: F m -3 m Cell volume: 52.692 Cell parameters: 3.749; 3.749; 3.749; 90; 90; 90;

COD ID: 1525337
CIF file	Formula: - Ce Sm - Comments: Speight, J.D.; Harris, I.R.; Raynor, G.V. Alloys of cerium with neodymium, samarium and terbium and praseodymium with terbium Journal of the Less-Common Metals 15 (1968) 317-330 Space group: P 63/m m c Cell volume: 136.06 Cell parameters: 3.6529; 3.6529; 11.774; 90; 90; 120;

COD ID: 1525338
CIF file	Formula: - Ce0.8 Sm0.2 - Comments: Speight, J.D.; Harris, I.R.; Raynor, G.V. Alloys of cerium with neodymium, samarium and terbium and praseodymium with terbium Journal of the Less-Common Metals 15 (1968) 317-330 Space group: F m -3 m Cell volume: 137.101 Cell parameters: 5.1564; 5.1564; 5.1564; 90; 90; 90;

COD ID: 1525339
CIF file	Formula: - Ce0.25 Tb0.75 - Comments: Speight, J.D.; Harris, I.R.; Raynor, G.V. Alloys of cerium with neodymium, samarium and terbium and praseodymium with terbium Journal of the Less-Common Metals 15 (1968) 317-330 Space group: P 63/m m c Cell volume: 65.65 Cell parameters: 3.6285; 3.6285; 5.7577; 90; 90; 120;

COD ID: 1525340
CIF file	Formula: - Ce0.6 Tb0.4 - Comments: Speight, J.D.; Raynor, G.V.; Harris, I.R. Alloys of cerium with neodymium, samarium and terbium and praseodymium with terbium Journal of the Less-Common Metals 15 (1968) 317-330 Space group: P 63/m m c Cell volume: 134.474 Cell parameters: 3.6399; 3.6399; 11.72; 90; 90; 120;

COD ID: 1525341
CIF file	Formula: - Ce0.9 Tb0.1 - Comments: Speight, J.D.; Harris, I.R.; Raynor, G.V. Alloys of cerium with neodymium, samarium and terbium and praseodymium with terbium Journal of the Less-Common Metals 15 (1968) 317-330 Space group: F m -3 m Cell volume: 136.909 Cell parameters: 5.154; 5.154; 5.154; 90; 90; 90;

COD ID: 1525428
CIF file	Formula: - Co5 Ho - Comments: Velge, W.A.J.J.; Buschow, K.H.J. Magnetic and crystallographic properties of some rare earth cobalt compounds with Ca Zn5 structure Journal of Applied Physics 39 (1968) 1717-1720 Space group: P 6/m m m Cell volume: 82.653 Cell parameters: 4.881; 4.881; 4.006; 90; 90; 120;

COD ID: 1525429
CIF file	Formula: - Co5 Dy - Comments: Velge, W.A.J.J.; Buschow, K.H.J. Magnetic and crystallographic properties of some rare earth cobalt compounds with Ca Zn5 structure Journal of Applied Physics 39 (1968) 1717-1720 Space group: P 6/m m m Cell volume: 83.217 Cell parameters: 4.897; 4.897; 4.007; 90; 90; 120;

COD ID: 1525670
CIF file	Formula: - Al57 Ca28 O384 Si135 - Comments: Bennett, M.J.; Smith, J.V. Positions of cations and molecules in zeolites with the faujasite-type framework I. Dehydrated Ca-exchanged faujasite Materials Research Bulletin 3 (1968) 633-642 Space group: F d -3 m :2 Cell volume: 15087.5 Cell parameters: 24.70999; 24.70999; 24.70999; 90; 90; 90;

COD ID: 1525857
CIF file	Formula: - C15.996 H31.992 Co6.665 N15.996 O15.996 - Comments: Ludi, A.; Guedel, H.U. Die Struktur der Hydrate von Co3 (Co (C N)6)2 und Cd3 (Co (C N)6)2 Helvetica Chimica Acta 51 (1968) 2006-2016 Space group: F m -3 m Cell volume: 1064.33 Cell parameters: 10.21; 10.21; 10.21; 90; 90; 90;

COD ID: 1525859
CIF file	Formula: - C15.996 H31.992 Cd3.999 Co2.666 N15.996 O15.996 - Comments: Ludi, A.; Guedel, H.U. Die Struktur der Hydrate von Co3 (Co (C N)6)2 und Cd3 (Co (C N)6)2 Helvetica Chimica Acta 51 (1968) 2006-2016 Space group: F m -3 m Cell volume: 1187.65 Cell parameters: 10.59; 10.59; 10.59; 90; 90; 90;

COD ID: 1525919
CIF file	Formula: - Al2.98 Ca2 Fe0.02 H O13 Si3 - Comments: Dollase, W.A. Refinement and comparison of the structures of Zoisite and Clinozoisite American Mineralogist 53 (1968) 1882-1898 Space group: P 1 21/m 1 Cell volume: 454.36 Cell parameters: 8.879; 5.583; 10.155; 90; 115.5; 90;

COD ID: 1527106
CIF file	Formula: - C S2 - Comments: Baenziger, N.C.; Duax, W.L. Crystal structure and molecular motion of solid carbon disulfide Journal of Chemical Physics 48 (1968) 2974-2981 Space group: C m c a Cell volume: 319.851 Cell parameters: 6.393; 5.582; 8.963; 90; 90; 90;

COD ID: 1527158
CIF file	Formula: - Ti Zn8 Zr3 - Comments: Blythe, H.J.; Crangle, J. Magnetization, ferromagnetic Curie-temperature and lattice parameter (Zr1-x Tix) Zn2 compounds Philosophical Magazine, Serie 8(1956-) 18 (1968) 1143-1148 Space group: F d -3 m :1 Cell volume: 396.256 Cell parameters: 7.345; 7.345; 7.345; 90; 90; 90;

COD ID: 1527188

CIF file

Formula: - Br3 Ir -
Comments: Brodersen, K.; Ohnsorge, H.; Thiele, G.; Recke, I.; Moers, F. Die Struktur des Ir Br3 und ueber die Ursachen der Fehlordnungserscheinungen bei den in Schichtenstrukturen kristallisierenden Edelmetalltrihalogeniden Journal of the Less-Common Metals 15 (1968) 347-354
Space group: C 1 2/m 1
Cell volume: 415.412
Cell parameters: 6.3; 10.98; 6.34; 90; 108.7; 90;

COD ID: 1527279
CIF file	Formula: - Mo Na O6 V - Comments: Darriet, B.; Galy, J. Structure cristalline de Na V Mo O6 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 325-331 Space group: C 1 2/m 1 Cell volume: 232.444 Cell parameters: 9.422; 3.656; 7.228; 90; 111; 90;

COD ID: 1527407
CIF file	Formula: - Be3 F12 H8 N2 Zn2 - Comments: Genty, M.; le Fur, Y.; Aleonard, S. Nouveaux fluoroberyllates de structure langbeinite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 237-241 Space group: P 21 3 Cell volume: 1010.84 Cell parameters: 10.036; 10.036; 10.036; 90; 90; 90;

COD ID: 1527444
CIF file	Formula: - H4 Mg N O9 P3 - Comments: Grenier, J.C.; Masse, R. Les structures des trimetaphosphates magnesium-ammonium Mg N H4 P3 O9 et calcium-ammonium Ca N H4 P3 O9 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 428-439 Space group: P m c n Cell volume: 811.046 Cell parameters: 7.22; 12.04; 9.33; 90; 90; 90;

COD ID: 1527572
CIF file	Formula: - S0.81 Si0.19 U - Comments: Imoto, S.; Niihara, K.; Stoecker, H.J. Solid solubility in Na Cl-type uranium compounds Thermodyn. Nucl. Mater., Proc. Symp., Vienna 1967 (1968) 371-383 Space group: F m -3 m Cell volume: 165.514 Cell parameters: 5.4905; 5.4905; 5.4905; 90; 90; 90;

COD ID: 1527590
CIF file	Formula: - Cl3 H5 K N O Pt - Comments: Jeannin, Y.P.; Russell, D.R. Structure cristallographique du trichloroamminoplatinate(II) de potassium monohydrate Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 540-543 Space group: C m c 21 Cell volume: 781.026 Cell parameters: 4.572; 21.025; 8.125; 90; 90; 90;

COD ID: 1527661
CIF file	Formula: - Tc0.3 V0.7 - Comments: Koch, C.C.; Love, G.R. An investigation of the V-Tc alloy system Journal of the Less-Common Metals 15 (1968) 43-58 Space group: I m -3 m Cell volume: 27.407 Cell parameters: 3.015; 3.015; 3.015; 90; 90; 90;

COD ID: 1527662
CIF file	Formula: - Tc0.95 V0.05 - Comments: Koch, C.C.; Love, G.R. An investigation of the V-Tc alloy system Journal of the Less-Common Metals 15 (1968) 43-58 Space group: P 63/m m c Cell volume: 28.578 Cell parameters: 2.737; 2.737; 4.405; 90; 90; 120;

COD ID: 1527772
CIF file	Formula: - Yb Zn - Comments: Mason, J.T.; Chiotti, B. The ytterbium-zinc phase diagram Transactions of the Metallurgical Society of Aime 242 (1968) 1167-1171 Space group: F m -3 m Cell volume: 47.793 Cell parameters: 3.629; 3.629; 3.629; 90; 90; 90;

COD ID: 1527896
CIF file	Formula: - Y0.1 Zn2 Zr0.9 - Comments: Ogawa, S. Magnetic properties of Zr1-x Tix Zn2, Zr1-x Yx Zn2 and Zr1-x Hfx Zn2 Journal of the Physical Society of Japan 25 (1968) 109-119 Space group: F d -3 m :1 Cell volume: 406.21 Cell parameters: 7.406; 7.406; 7.406; 90; 90; 90;

COD ID: 1527925
CIF file	Formula: - Al2 Ba O4 - Comments: Perrotta, A.J.; Smith, J.V. The crystal structure of Ba Al2 O4 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 85-87 Space group: P 63 2 2 Cell volume: 207.054 Cell parameters: 5.218; 5.218; 8.781; 90; 90; 120;

COD ID: 1527962

CIF file

Formula: - Mn O3 Pr -
Comments: Quezel-Ambrunaz, S. Parametres des manganites de terres rares Perovskites et structure magnetique du manganese dans Mn Pr O3 et Mn Nd O3 par diffraction neutronique Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 339-343
Space group: P b n m
Cell volume: 243.074
Cell parameters: 5.545; 5.787; 7.575; 90; 90; 90;

COD ID: 1527963

CIF file

Formula: - Mn Nd O3 -
Comments: Quezel-Ambrunaz, S. Parametres des manganites de terres rares Perovskites et structure magnetique du manganese dans Mn Pr O3 et Mn Nd O3 par diffraction neutronique Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 339-343
Space group: P b n m
Cell volume: 238.004
Cell parameters: 5.38; 5.854; 7.557; 90; 90; 90;

COD ID: 1527964

CIF file

Formula: - Mn O3 Tb -
Comments: Quezel-Ambrunaz, S. Parametres des manganites de terres rares perovskites et structure magnetique du manganese dans Mn Pr O3 et Mn Nd O3 par diffraction neutronique Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 339-343
Space group: P b n m
Cell volume: 228.655
Cell parameters: 5.297; 5.831; 7.403; 90; 90; 90;

COD ID: 1528006
CIF file	Formula: - Ti W - Comments: Rudy, E.; Windisch, S. Revison of the titanium-tungsten system Transactions of the Metallurgical Society of Aime 242 (1968) 953-954 Space group: I m -3 m Cell volume: 32.34 Cell parameters: 3.186; 3.186; 3.186; 90; 90; 90;

COD ID: 1528142
CIF file	Formula: - Cd O6 P2 - Comments: Tordjman, I.; Beucher, M.; Guitel, J.C.; Bassi, G. Structure cristalline du polyphosphate de cadmium Cd (P O3)2 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 344-349 Space group: P b c a Cell volume: 926.181 Cell parameters: 9.607; 13.7; 7.037; 90; 90; 90;

COD ID: 1528299
CIF file	Formula: - H18 Na4 O17 U - Comments: Alcock, N.W. The Crystal and Molecular Structure of Sodium Uranyl Triperoxide Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 1588-1594 Space group: P 1 21/c 1 Cell volume: 1555.78 Cell parameters: 6.413; 17.292; 14.186; 90; 98.52; 90;

COD ID: 1528337
CIF file	Formula: - F5 O Os - Comments: Bartlett, N.; Trotter, J. The structure of the orthorhombic phase of osmium oxide pentafluoride, Os O F5 Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 543-547 Space group: P n m a Cell volume: 415.083 Cell parameters: 9.54; 8.669; 5.019; 90; 90; 90;

COD ID: 1528369
CIF file	Formula: - Br Cl3 O W - Comments: Boorman, P.M.; Greenwood, N.N.; Whitfield, H.J. Mixed Bromide-Chloride of Tungsten(VI) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 2256-2258 Space group: I 4 Cell volume: 288.91 Cell parameters: 8.52; 8.52; 3.98; 90; 90; 90;

COD ID: 1528408
CIF file	Formula: - Cd Cu2 S4 Si - Comments: Chapuis, G.; Niggli, A. Die idealisierte Kristallstruktur von Cu2 Cd Si S4 Naturwissenschaften 55 (1968) 441-442 Space group: P m n 21 Cell volume: 307.8 Cell parameters: 7.6; 6.48; 6.25; 90; 90; 90;

COD ID: 1528459
CIF file	Formula: - F4 O Re - Comments: Edwards, A.J.; Jones, G.R. Fluoride crystal structures. Part III. Rhenium oxide tetrafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 2511-2515 Space group: C 1 2/c 1 Cell volume: 1423.89 Cell parameters: 19.01; 5.57; 14.72; 90; 114; 90;

COD ID: 1528460
CIF file	Formula: - F4 Mo O - Comments: Edwards, A.J.; Steventon, B.R. Fluoride crystal structures. Part III. Rhenium oxide tetrafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 2503-2510 Space group: P 1 21/c 1 Cell volume: 731.855 Cell parameters: 5.5; 16.98; 7.84; 90; 91.7; 90;

COD ID: 1528512
CIF file	Formula: - K2 Mo3 O10 - Comments: Gatehouse, B.M.; Leverett, P. The Crystal Structure of Dipotassium Trimolybdate, K2 Mo3 O10; a Compound with Five-co-ordinate Molybdenum(VI) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 1398-1405 Space group: C 1 2/c 1 Cell volume: 961.028 Cell parameters: 13.902; 7.914; 8.84; 90; 98.84; 90;

COD ID: 1528588

CIF file

Formula: - K4 N2 O14 S4 -
Comments: Howie, R.A.; Dent Glasser, L.S.; Moser, W. Nitrosodisulphonates. Part II. Crystal structure of the orange-brown triclinic modification of Fremy's salt (potassium nitrosodisulfonate) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 3043-3047
Space group: P -1
Cell volume: 338.329
Cell parameters: 7.45; 7.14; 7.16; 105; 82; 113;

COD ID: 1528659
CIF file	Formula: - H8 O12 P2 Zn3 - Comments: Kumbasar, I.; Finney, J.J. The crystal structure of parahopeite Mineralogical Magazine and Journal of the Mineralogical Society (1876-1968) 36 (1968) 621-624 Space group: P -1 Cell volume: 243.35 Cell parameters: 5.757; 7.534; 5.625; 93.53; 91.3; 91.55;

COD ID: 1528707
CIF file	Formula: - Ba15.9999 P10.6666 - Comments: Maass, K.E. Eigenschaften und Kristallstruktur des Bariumphosphids Ba3 P2 Naturwissenschaften 55 (1968) 489-490 Space group: I -4 3 d Cell volume: 934.007 Cell parameters: 9.775; 9.775; 9.775; 90; 90; 90;

COD ID: 1528807
CIF file	Formula: - F2 Hg3 S2 - Comments: Puff, H.; Heine, D.; Lieck, G. Quecksilberschwefelfluoride Naturwissenschaften 55 (1968) 298-298 Space group: I 21 3 Cell volume: 539.353 Cell parameters: 8.14; 8.14; 8.14; 90; 90; 90;

COD ID: 1528871
CIF file	Formula: - C8 Co2 Hg O8 - Comments: Sheldrick, G.M.; Simpson, R.N.F. The Crystal and Molecular Structure of Bis(tetracarbonylcobalt)mercury, Hg (Co (C O)4)2 Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 1005-1009 Space group: P 1 21/a 1 Cell volume: 1345.84 Cell parameters: 12.586; 16.437; 6.62; 90; 100.67; 90;

COD ID: 1528895
CIF file	Formula: - Ga Li5 O4 - Comments: Stewner, F.; Hoppe, R. Ueber 'Kationen-reiche' Oxide. Zur Kenntnis von Li5 Ga O4 und Li5 Al O4 Naturwissenschaften 55 (1968) 297-297 Space group: P b c a Cell volume: 767.624 Cell parameters: 9.173; 9.094; 9.202; 90; 90; 90;

COD ID: 1528968
CIF file	Formula: - H Mn2 O5 P - Comments: Waldrop, L. Crystal structure of triploidite Naturwissenschaften 55 (1968) 296-297 Space group: P 1 21/a 1 Cell volume: 1550.42 Cell parameters: 12.366; 13.276; 9.943; 90; 108.23; 90;

COD ID: 1528969
CIF file	Formula: - F Mn2 O4 P - Comments: Waldrop, L. Crystal structure of triplite Naturwissenschaften 55 (1968) 178-178 Space group: I 1 2/c 1 Cell volume: 739.603 Cell parameters: 12.065; 6.454; 9.937; 90; 107.09; 90;

COD ID: 1529545
CIF file	Formula: - Ca3 Cl2 H4 O6 - Comments: Aleksandrova, M.M.; Dmitriev, G.A.; Avojan, R.L. The probable model of the crystal structure of the twobase calcium hypochlorite Armyanskii Khimicheskii Zhurnal 21 (1968) 380-386 Space group: P 3 1 m Cell volume: 223.787 Cell parameters: 6.31; 6.31; 6.49; 90; 90; 120;

COD ID: 1529647
CIF file	Formula: - Ca Ni0.5 Si1.5 - Comments: Bodak, O.I.; Gladyshevskii, E.I. The X-ray diffraction investigation of the system Ca-Ni-Si and alloys of related systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1968 (1968) 944-947 Space group: P 6/m m m Cell volume: 59.859 Cell parameters: 3.988; 3.988; 4.346; 90; 90; 120;

COD ID: 1529648
CIF file	Formula: - Ni0.5 Si1.5 Sr - Comments: Bodak, O.I.; Gladyshevskii, E.I. The X-ray diffraction investigation of the system Ca-Ni-Si and alloys of related systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1968 (1968) 944-947 Space group: P 6/m m m Cell volume: 66.861 Cell parameters: 4.069; 4.069; 4.663; 90; 90; 120;

COD ID: 1529755
CIF file	Formula: - Ca F6 U - Comments: Chebotarev, N.T.; Beznosikova, A.V. The study of the structure of the compound Ca U F6 Atomnaya Energiya 25 (1968) 321-324 Space group: P 63/m m c Cell volume: 98.274 Cell parameters: 3.997; 3.997; 7.103; 90; 90; 120;

COD ID: 1529762
CIF file	Formula: - Na Nd O4 Si - Comments: Chichagov, A.V.; Belov, N.V. The crystal structure of Na Nd Si O4 Geokhimiya 1968 (1968) 1456-1461 Space group: P n a 21 Cell volume: 1011.52 Cell parameters: 20; 9.28; 5.45; 90; 90; 90;

COD ID: 1529953
CIF file	Formula: - O Ti2 Zr - Comments: Fykin, L.E.; Glazova, V.V.; Kornilov, I.I.; Ozerov, R.P.; Solov'ev, S.P.; Smirnov, V.P. The crystal structure of the suboxide Ti2 Zr O Doklady Akademii Nauk SSSR 182 (1968) 576-579 Space group: P 6/m m m Cell volume: 60.414 Cell parameters: 4.788; 4.788; 3.043; 90; 90; 120;

COD ID: 1530430
CIF file	Formula: - Al0.4 B Fe0.75 Mg1.85 O5 - Comments: Mokeeva, V.I. The refinement of the structure of Ludwigite, (Mg1.85 Fe.15) (Fe.60 Al.40) B O3 O2 and distribution of mg, Fe2+ in its cation position Geokhimiya 1968 (1968) 975-979 Space group: P b a m Cell volume: 338.084 Cell parameters: 9.23; 12.23; 2.995; 90; 90; 90;

COD ID: 1530912
CIF file	Formula: - La0.33 O3 Ta - Comments: Trunov, V.K.; Lykova, L.N.; Afonsky, N.S. The structure of Y0.33 Ta O3 and La0.33 Ta O3 Vestnik Moskovskogo Universiteta, Khimiya 9 (1968) 55-58 Space group: P 4/m m m Cell volume: 121.487 Cell parameters: 3.921; 3.921; 7.902; 90; 90; 90;

COD ID: 1530913
CIF file	Formula: - O3 Ta Y0.33 - Comments: Trunov, V.K.; Lykova, L.N.; Afonsky, N.S. The structure of Y0.33 Ta O3 and La0.33 Ta O3 Vestnik Moskovskogo Universiteta, Khimiya 9 (1968) 55-58 Space group: C m m m Cell volume: 227.913 Cell parameters: 5.473; 5.365; 7.762; 90; 90; 90;

COD ID: 1531508
CIF file	Formula: - Na O12 P3 Zr2 - Comments: Hagman, L.O.; Kierkegaard, P. The crystal structure of Na Me2 (P O4)3, Me = Ge, Ti, Zr Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 1822-1832 Space group: R -3 c :H Cell volume: 1527.79 Cell parameters: 8.8043; 8.8043; 22.7585; 90; 90; 120;

COD ID: 1533107
CIF file	Formula: - F4 Te - Comments: Edwards, A.J.; Hewaidy, F.I. Fluoride Crystal Structures. Part IV. Tellurium Tetrafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 2977-2980 Space group: P 21 21 21 Cell volume: 321.39 Cell parameters: 5.36; 6.22; 9.64; 90; 90; 90;

COD ID: 1534150
CIF file	Formula: - Al3 Ca6 O30 S1.5 - Comments: Allmann, R. Die Doppelschichtstruktur der plaettchenfoermigen Calcium-Aluminium-H Salze am Beispiel des (Ca O)3 Al2 O3 Ca S O4 (H2 O)12 Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1968 (1968) 140-144 Space group: R -3 :H Cell volume: 769.506 Cell parameters: 5.7586; 5.7586; 26.7946; 90; 90; 120;

COD ID: 1534158
CIF file	Formula: - Hg O6 V2 - Comments: Angenault, J.; Rimsky, A. Structure cristalline de la phase Hg V2 O6 obtenue a haute temperature Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 978-980 Space group: P b c a Cell volume: 425.269 Cell parameters: 14.43; 5.984; 4.925; 90; 90; 90;

COD ID: 1534159
CIF file	Formula: - O6 V2 Zn - Comments: Angenault, J.; Rimsky, A. Structure cristalline de la phase Zn V2 O6 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 227-230 Space group: C 1 2 1 Cell volume: 199.254 Cell parameters: 9.242; 3.526; 6.574; 90; 111.55; 90;

COD ID: 1534213
CIF file	Formula: - Cl6 Cr4 H50 N12 O10 - Comments: Bang, E. The crystal structure of a bridged chromium(III) complex: Di-mue-hydroxo-tetrakis-mue-hydroxo-bis(tetraammine- chromium(III))-bis(diamminechromium(III)) Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 2671-2684 Space group: P 1 21/c 1 Cell volume: 1580.87 Cell parameters: 8.26; 17.953; 13.735; 90; 129.09; 90;

COD ID: 1534240
CIF file	Formula: - Cl15 Ta6 - Comments: Bauer, D.; von Schnering, H.G. Die Struktur der Tantalhalogenide Ta6 Cl15 und Ta6 Br15 Zeitschrift fuer Anorganische und Allgemeine Chemie 361 (1968) 259-276 Space group: I a -3 d Cell volume: 8348.13 Cell parameters: 20.286; 20.286; 20.286; 90; 90; 90;

COD ID: 1534260
CIF file	Formula: - C4 H2 Au K N4 O - Comments: Bertinotti, C.; Bertinotti, A. Determination de la structure cristalline de l'auricyanure de potassium monohydrate par la diffraction des rayons X. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 267 (1968) 1227-1229 Space group: P 21 21 21 Cell volume: 821.611 Cell parameters: 6.651; 7.12; 17.35; 90; 90; 90;

COD ID: 1534292
CIF file	Formula: - As Cr3 N - Comments: Boller, H. Komplexcarbide und -nitride mit aufgefuelltem U3 Si - Typ Monatshefte fuer Chemie (-108,1977) 99 (1968) 2444-2449 Space group: I 4/m c m Cell volume: 231.733 Cell parameters: 5.36; 5.36; 8.066; 90; 90; 90;

COD ID: 1534293
CIF file	Formula: - C Ge Mn3 - Comments: Boller, H. Komplexcarbide und -nitride mit aufgefuelltem U3 Si - Typ Monatshefte fuer Chemie (-108,1977) 99 (1968) 2444-2449 Space group: I 4/m c m Cell volume: 233.523 Cell parameters: 5.38; 5.38; 8.068; 90; 90; 90;

COD ID: 1534294
CIF file	Formula: - Ge Mn3 N0.75 - Comments: Boller, H. Komplexcarbide und -nitride mit aufgefuelltem U3 Si - Typ Monatshefte fuer Chemie (-108,1977) 99 (1968) 2444-2449 Space group: I 4/m c m Cell volume: 237.418 Cell parameters: 5.424; 5.424; 8.07; 90; 90; 90;

COD ID: 1534295
CIF file	Formula: - Fe3 Ge N0.51 - Comments: Boller, H. Komplexcarbide und -nitride mit aufgefuelltem U3 Si - Typ Monatshefte fuer Chemie (-108,1977) 99 (1968) 2444-2449 Space group: I 4/m c m Cell volume: 209.549 Cell parameters: 5.231; 5.231; 7.658; 90; 90; 90;

COD ID: 1534298
CIF file	Formula: - Ag Cr S2 - Comments: Bongers, P.F.; van Bruggen, C.F.; Koopstra, J.; Omloo, W.P.F.A.M.; Wiegers, G.A.; Jellinek, F. Structures and magnetic properties of some metal(I) chromium(III) sulfides and selenides Journal of Physics and Chemistry of Solids 29 (1968) 977-984 Space group: R 3 m :H Cell volume: 217.301 Cell parameters: 3.496; 3.496; 20.53; 90; 90; 120;

COD ID: 1534299
CIF file	Formula: - Cr Cu Se2 - Comments: Bongers, P.F.; Jellinek, F.; van Bruggen, C.F.; Koopstra, J.; Omloo, W.P.F.A.M.; Wiegers, G.A. Structures and Magnetic Properties of Some Metal(I) Chromium(III) Sulfides and Selenides Journal of Physics and Chemistry of Solids 29 (1968) 977-984 Space group: R 3 m :H Cell volume: 226.679 Cell parameters: 3.676; 3.676; 19.37; 90; 90; 120;

COD ID: 1534300
CIF file	Formula: - Ag Cr Se2 - Comments: Bongers, P.F.; Omloo, W.P.F.A.M.; van Bruggen, C.F.; Koopstra, J.; Wiegers, G.A.; Jellinek, F. Structures and Magnetic Properties of Some Metal(I) Chromium(III) Sulfides and Selenides Journal of Physics and Chemistry of Solids 29 (1968) 977-984 Space group: R 3 m :H Cell volume: 249.257 Cell parameters: 3.682; 3.682; 21.23; 90; 90; 120;

COD ID: 1534317
CIF file	Formula: - I2 K4 O9 - Comments: Brehler, B.; Jacobi, H.; Siebert, H. Kristallstruktur und Schwingungsspektrum von K4 I2 O9 Zeitschrift fuer Anorganische und Allgemeine Chemie 362 (1968) 301-311 Space group: P 63/m m c Cell volume: 512.985 Cell parameters: 6.21; 6.21; 15.36; 90; 90; 120;

COD ID: 1534325
CIF file	Formula: - Cs Fe S2 - Comments: Bronger, W. Darstellung, Kristallstruktur und magnetische Eigenschaften von Alkalithioferraten(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 359 (1968) 225-233 Space group: I m m m Cell volume: 460.644 Cell parameters: 7.13; 11.92; 5.42; 90; 90; 90;

COD ID: 1534472
CIF file	Formula: - Fe Ho4 S7 - Comments: Adolphe, C.; Laruelle, P. Structure cristalline de Fe Ho4 S7 et de certains composes isotypes Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 219-232 Space group: C 1 2/m 1 Cell volume: 519.171 Cell parameters: 12.57; 3.78; 11.35; 90; 105.7; 90;

COD ID: 1535843
CIF file	Formula: - As2 Si - Comments: Donohue, P.C.; Siemons, W.J.; Gillson, J.L. Preparation and Properties of Pyrite - Type Si P2 and Si As2 Journal of Physics and Chemistry of Solids 29 (1968) 807-813 Space group: P a -3 Cell volume: 218.515 Cell parameters: 6.0232; 6.0232; 6.0232; 90; 90; 90;

COD ID: 1535864
CIF file	Formula: - O Zr3 - Comments: Dubertret, A.; Lehr, P. Description d'une surstructure Zr3 O1-X Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 820-822 Space group: R -3 c :H Cell volume: 427.943 Cell parameters: 5.6295; 5.6295; 15.5925; 90; 90; 120;

COD ID: 1535876
CIF file	Formula: - O3 Te - Comments: Dumora, D.; Hagenmuller, P. L'oxyde tellurique Te O3 beta Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 276-278 Space group: R -3 c :R Cell volume: 90.123 Cell parameters: 5.18; 5.18; 5.18; 56.41; 56.41; 56.41;

COD ID: 1535908
CIF file	Formula: - P2.65 Sn4 - Comments: Eckerlin, P.; Kischio, W. Darstellung und Kristallstruktur der Phasen Sn4 P3 und Sn4 As3 Zeitschrift fuer Anorganische und Allgemeine Chemie 363 (1968) 1-9 Space group: R -3 m :H Cell volume: 481.882 Cell parameters: 3.968; 3.968; 35.34; 90; 90; 120;

COD ID: 1535911
CIF file	Formula: - As3 Sn3.8 - Comments: Eckerlin, P.; Kischio, W. Darstellung und Kristallstruktur der Phasen Sn4 P3 und Sn4 As3 Zeitschrift fuer Anorganische und Allgemeine Chemie 363 (1968) 1-9 Space group: R -3 m :H Cell volume: 522.4 Cell parameters: 4.09; 4.09; 36.06; 90; 90; 120;

COD ID: 1536167
CIF file	Formula: - Al3.33 Ce6 S14 - Comments: de Saint-Giniez, D.; Laruelle, P.; Flahaut, J. Structure cristalline du sulfure double de cerium et d'aluminium Ce6 Al3.33 S14 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 1029-1032 Space group: P 63 Cell volume: 531.822 Cell parameters: 10.05; 10.05; 6.08; 90; 90; 120;

COD ID: 1537267
CIF file	Formula: - K2 Pt4 S6 - Comments: Ruedorff, W.; Stoessel, A.; Schmidt, V. Thio- und -selenoverbindungen der Platinmetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 357 (1968) 264-272 Space group: R -3 m :H Cell volume: 814.533 Cell parameters: 7.01; 7.01; 19.14; 90; 90; 120;

COD ID: 1537317
CIF file	Formula: - Mn O4 Se - Comments: Fuess, H.; Will, G. Bestimmung der Kristallstruktur der Selenate M Se O4 (M = Mn, Co, Ni) durch Roentgen- und Neutronenbeugung Zeitschrift fuer Anorganische und Allgemeine Chemie 358 (1968) 125-137 Space group: P b n m Cell volume: 321.318 Cell parameters: 4.96; 9.219; 7.027; 90; 90; 90;

COD ID: 1537318
CIF file	Formula: - Co O4 Se - Comments: Fuess, H.; Will, G. Bestimmung der Kristallstruktur der Selenate M Se O4 (M = Mn, Co, ni) durch Roentgen- und Neutronenbeugung Zeitschrift fuer Anorganische und Allgemeine Chemie 358 (1968) 125-137 Space group: P b n m Cell volume: 298.68 Cell parameters: 4.891; 9.047; 6.75; 90; 90; 90;

COD ID: 1537319
CIF file	Formula: - Ni O4 Se - Comments: Fuess, H.; Will, G. Bestimmung der Kristallstruktur der Selenate M Se O4 (M = Mn, Co, Ni) durch Roentgen- und Neutronenbeugung Zeitschrift fuer Anorganische und Allgemeine Chemie 358 (1968) 125-137 Space group: C m c m Cell volume: 277.93 Cell parameters: 5.406; 8.095; 6.351; 90; 90; 90;

COD ID: 1537323
CIF file	Formula: - Cu4 Nb5 Si4 - Comments: Ganglberger, E. Die Kristallstruktur von Nb5 Cu4 Si4 Monatshefte fuer Chemie (-108,1977) 99 (1968) 549-556 Space group: I 4/m Cell volume: 373.91 Cell parameters: 10.1908; 10.1908; 3.6004; 90; 90; 90;

COD ID: 1537324
CIF file	Formula: - Fe12 P7 Zr2 - Comments: Ganglberger, E. Die Kristallstruktur von Fe12 Zr2 P7 Monatshefte fuer Chemie (-108,1977) 99 (1968) 557-865 Space group: P -6 Cell volume: 251.983 Cell parameters: 9.0002; 9.0002; 3.592; 90; 90; 120;

COD ID: 1537325
CIF file	Formula: - Co4 Hf2 P3 - Comments: Ganglberger, E. Bie Kristallstruktur von Co4 Hf2 P3 Monatshefte fuer Chemie (-108,1977) 99 (1968) 566-574 Space group: P -6 2 m Cell volume: 456.274 Cell parameters: 12.0559; 12.0559; 3.6249; 90; 90; 120;

COD ID: 1537386
CIF file	Formula: - Hf O4 Ti - Comments: Harari, A.; Huber, M.; Bocquet, J.P.; Collongues, R. Structure cristalline de l'oxyde mixte Hf Ti O4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 1316-1318 Space group: P b c n Cell volume: 135.384 Cell parameters: 4.758; 5.61; 5.072; 90; 90; 90;

COD ID: 1537389
CIF file	Formula: - H3 I3 N2 - Comments: Hartl, H.; Baernighausen, H.; Jander, J. Die Kristallstruktur von Stickstofftrijodid-1-Ammoniak N J3 N H3 Zeitschrift fuer Anorganische und Allgemeine Chemie 357 (1968) 225-237 Space group: P 1 21/m 1 Cell volume: 334.735 Cell parameters: 7.132; 7.506; 6.324; 90; 98.6; 90;

COD ID: 1537398
CIF file	Formula: - F6 Mg Pd - Comments: Henkel, H.; Hoppe, R. Neue ternaere Fluoride des Palladiums und Platins Zeitschrift fuer Anorganische und Allgemeine Chemie 359 (1968) 160-177 Space group: R -3 :H Cell volume: 289.52 Cell parameters: 4.98; 4.98; 13.48; 90; 90; 120;

COD ID: 1537399
CIF file	Formula: - Ca F6 Pd - Comments: Henkel, H.; Hoppe, R. Neue ternaere Fluoride des Palladiums und Platins Zeitschrift fuer Anorganische und Allgemeine Chemie 359 (1968) 160-177 Space group: R -3 :H Cell volume: 340.346 Cell parameters: 5.19; 5.19; 14.59; 90; 90; 120;

COD ID: 1537400
CIF file	Formula: - F6 Pd Zn - Comments: Henkel, H.; Hoppe, R. Neue ternaere Fluoride des Palladiums und Platins Zeitschrift fuer Anorganische und Allgemeine Chemie 359 (1968) 160-177 Space group: R -3 :H Cell volume: 290.499 Cell parameters: 4.95; 4.95; 13.69; 90; 90; 120;

COD ID: 1537401
CIF file	Formula: - Cd F6 Pd - Comments: Henkel, H.; Hoppe, R. Neue ternaere Fluoride des Palladiums und Platins Zeitschrift fuer Anorganische und Allgemeine Chemie 359 (1968) 160-177 Space group: R -3 :H Cell volume: 321.602 Cell parameters: 5.08; 5.08; 14.39; 90; 90; 120;

COD ID: 1537402
CIF file	Formula: - F6 Li2 Pd - Comments: Henkel, H.; Hoppe, R. Neue ternaere Fluoride des Palladiums qnb Platins Zeitschrift fuer Anorganische und Allgemeine Chemie 359 (1968) 160-177 Space group: P 1 21/a 1 Cell volume: 193.139 Cell parameters: 10.09; 4.64; 4.63; 90; 117; 90;

COD ID: 1537403
CIF file	Formula: - F6 Li2 Pt - Comments: Henkel, H. Neue ternaere Fluoride des Palladiums und Platins Zeitschrift fuer Anorganische und Allgemeine Chemie 359 (1968) 160-177 Space group: P 1 21/a 1 Cell volume: 198.361 Cell parameters: 10.23; 4.68; 4.65; 90; 117; 90;

COD ID: 1537408
CIF file	Formula: - Cu K O - Comments: Hestermann, K.; Hoppe, R. Notiz ueber K Cu O Zeitschrift fuer Anorganische und Allgemeine Chemie 360 (1968) 113-116 Space group: I -4 Cell volume: 474.269 Cell parameters: 9.32; 9.32; 5.46; 90; 90; 90;

COD ID: 1537439
CIF file	Formula: - Cu3 O6 Te - Comments: Hostachy, A.; Coing-Boyat, J. Structure cristalline de Cu3 Te O6 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 267 (1968) 1435-1438 Space group: I a -3 Cell volume: 867.432 Cell parameters: 9.537; 9.537; 9.537; 90; 90; 90;

COD ID: 1537440
CIF file	Formula: - Br12 Rb4 Sb2 - Comments: Hubbard, C.R.; Jacobson, R.A. The crystal structure of Rb4 Sb(III) Sb(V) Br12 Proceedings of the Iowa Academy of Science 75 (1968) 85-96 Space group: I 41/a m d :1 Cell volume: 2486.65 Cell parameters: 10.706; 10.706; 21.695; 90; 90; 90;

COD ID: 1537459
CIF file	Formula: - Al1.27 Fe0.1 H4.4 Mg2 O9 Si1.4 - Comments: Jahanbagloo, I.C.; Zoltai, T. The crystal structure of a hexagonal Al-serpentine American Mineralogist 53 (1968) 14-24 Space group: P 3 1 m Cell volume: 1553.73 Cell parameters: 5.295; 5.295; 63.99; 90; 90; 120;

COD ID: 1537548
CIF file	Formula: - Be F4 Pb - Comments: Krausse, J.; Rentsch, J. Untersuchungen ueber die mikroheterogene Struktur von Pb F2 - Be F2 - Modellglaesern Silikattechnik 19 (1968) 44-48 Space group: P n m a Cell volume: 283.201 Cell parameters: 8.31; 5.35; 6.37; 90; 90; 90;

COD ID: 1537556
CIF file	Formula: - C4 H5.2 Cl0.32 K2 N4 O2.6 Pt - Comments: Krogmann, K.; Hausen, H.D. 'Violettes' Kaliumtetracyanoplatinat, K2 (Pt (C N)4) X0.3 (H2 O)2.5 (X Cl, Br) Zeitschrift fuer Anorganische und Allgemeine Chemie 358 (1968) 67-81 Space group: P 4/m m m Cell volume: 560.569 Cell parameters: 9.866; 9.866; 5.759; 90; 90; 90;

COD ID: 1537559
CIF file	Formula: - Cr2 O6 W - Comments: Kunnmann, W.; la Placa, S.J.; Corliss, L.M.; Hastings, J.M.; Banks, E. Magnetic Structures of the Ordered Trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 186.223 Cell parameters: 4.582; 4.582; 8.87; 90; 90; 90;

COD ID: 1537560
CIF file	Formula: - Cr2 O6 Te - Comments: Kunnmann, W.; Corliss, L.M.; la Placa, S.J.; Hastings, J.M.; Banks, E. Magnetic structures of the ordered trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 186.284 Cell parameters: 4.546; 4.546; 9.014; 90; 90; 90;

COD ID: 1537561
CIF file	Formula: - Fe2 O6 Te - Comments: Kunnmann, W.; Corliss, L.M.; la Placa, S.J.; Hastings, J.M.; Banks, E. Magnetic Structures of the Ordered Trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 192.365 Cell parameters: 4.601; 4.601; 9.087; 90; 90; 90;

COD ID: 1537562
CIF file	Formula: - Bi5 Cu4 Pb S11 - Comments: Kupcik, V.; Makovicky, E. Die Kristallstruktur des Minerals (Pb, Ag, Bi) Cu4 Bi5 S11 Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1968 (1968) 236-239 Space group: A 1 2/m 1 Cell volume: 1880.34 Cell parameters: 27.20999; 3.94; 17.57999; 90; 93.9; 90;

COD ID: 1537578
CIF file	Formula: - Ba O6 Ta2 - Comments: Layden, G.K. Dielectric and structure studies of hexagonal Ba Ta2 O6 Materials Research Bulletin 3 (1968) 349-360 Space group: P 6/m m m Cell volume: 1515.98 Cell parameters: 21.14; 21.14; 3.917; 90; 90; 120;

COD ID: 1537586
CIF file	Formula: - O2 Te - Comments: Lindqvist, O. Refinement of the structure of alpha-Te O2 Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 977-982 Space group: P 41 21 2 Cell volume: 176.359 Cell parameters: 4.8122; 4.8122; 7.6157; 90; 90; 90;

COD ID: 1537590
CIF file	Formula: - Al6 Ca2.28 K0.808 Na5.088 O26.744 S1.5 Si6 - Comments: Loehn, J.; Schulz, H. Strukturverfeinerung am gestoerten Hauyn, (Na5 K1 Ca2) Al6 S I6 O24 (S O4)1.5 Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 109 (1968) 201-210 Space group: P -4 3 n Cell volume: 757.553 Cell parameters: 9.116; 9.116; 9.116; 90; 90; 90;

COD ID: 1537594
CIF file	Formula: - O6 Th Ti2 - Comments: Loye, O.; Laruelle, P.; Harari, A. Structure cristalline de la forme de basse temperature de l'oxyde double Th Ti2 O6 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 454-456 Space group: C 1 2/c 1 Cell volume: 435.802 Cell parameters: 10.808; 8.58; 5.196; 90; 115.25; 90;

COD ID: 1537646
CIF file	Formula: - La2 Pb Te4 - Comments: Aloman, A. Roentgenographic research in the system Ln2 Te3 - Ln3 Te4 - Ln2 Pb Te4 Rev. Roumaine des Science Techniques, Ser. Metall. 13 (1968) 185-200 Space group: I -4 3 d Cell volume: 951.022 Cell parameters: 9.834; 9.834; 9.834; 90; 90; 90;

COD ID: 1537669
CIF file	Formula: - D2 O - Comments: Arnold, G.P.; Finch, E.D.; Wenzel, R.G.; Rabideau, S.W. Neutron-diffraction study of ice polymorphs. III. Ice Ic Journal of Chemical Physics 49 (1968) 4365-4369 Space group: F d -3 m :1 Cell volume: 256.411 Cell parameters: 6.353; 6.353; 6.353; 90; 90; 90;

COD ID: 1537776
CIF file	Formula: - P S U2 - Comments: Counsell, J.F.; Martin, J.F.; Dell, R.M.; Junkison, A.R. Thermodynamic properties of uranium compounds. Part 4. Low-temperature heat capacities and entropies of U S - U P solid solutions Thermodyn. Nucl. Mater., Proc. Symp., Vienna 1967 (1968) 385-394 Space group: F m -3 m Cell volume: 170.492 Cell parameters: 5.545; 5.545; 5.545; 90; 90; 90;

COD ID: 1537798
CIF file	Formula: - S Sn - Comments: Bilenkii, B.F.; Mikolaichuk, A.G.; Freik, D.M. Struktur und optische Eigenschaften von epitaxialen Sn Te-, Sn Se- und Sn S -Schichten Physica Status Solidi 28 (1968) K5-K7 Space group: F m -3 m Cell volume: 195.112 Cell parameters: 5.8; 5.8; 5.8; 90; 90; 90;

COD ID: 1537815
CIF file	Formula: - Hf1.2 Zn16 Zr6.8 - Comments: Blythe, H.J. Ferromagnetism in the system (Zr1-x Hfx)Zn2 Physics Letters A 27 (1968) 42-43 Space group: F d -3 m :1 Cell volume: 402.274 Cell parameters: 7.382; 7.382; 7.382; 90; 90; 90;

COD ID: 1537849
CIF file	Formula: - S U - Comments: Bon, Z.; Despotovic, Z.; Tudja, M. Unusual low temperature oxidation behaviour of US and US-ZrS solid solutions Journal of Nuclear Materials 25 (1968) 106-110 Space group: F m -3 m Cell volume: 164.296 Cell parameters: 5.477; 5.477; 5.477; 90; 90; 90;

COD ID: 1537866
CIF file	Formula: - Pb3.33 Sb0.7 - Comments: Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J. Metastable phases in the Pb-Sb and Pb-Bi systems Journal of Chemical Physics 48 (1968) 1905-1911 Space group: F m -3 m Cell volume: 118.154 Cell parameters: 4.907; 4.907; 4.907; 90; 90; 90;

COD ID: 1537985
CIF file	Formula: - Li0.02 Zn1.98 - Comments: Farrar, R.A.; King, H.W. Axial ratios and solubility limits of H.C.P. eta phases in the systems Cd - Au, Cd - Li, and Zn - Li Metallography 1 (1968) 79-90 Space group: P 63/m m c Cell volume: 30.437 Cell parameters: 2.6655; 2.6655; 4.9467; 90; 90; 120;

COD ID: 1538004

CIF file

Formula: - Li Pd -
Comments: Ferro, R.; Capelli, R.; Delfino, S.; Centineo, G. Ricerche sulle leghe dei metalli nobili con gli elementi piu elettropositivi . 15. Su alcuni composti del litio con palladio e platino Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 45 (1968) 564-566
Space group: P m -3 m
Cell volume: 26.624
Cell parameters: 2.986; 2.986; 2.986; 90; 90; 90;

COD ID: 1538005

CIF file

Formula: - Li2 Pt -
Comments: Ferro, R.; Capelli, R.; Delfino, S.; Centineo, G. Ricerche sulle leghe dei metalli nobili con gli elementi piu elettropositivi . 15. Su alcuni composti del litio con palladio e platino Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 45 (1968) 564-566
Space group: P 6/m m m
Cell volume: 40.56
Cell parameters: 4.2; 4.2; 2.655; 90; 90; 120;

COD ID: 1538081
CIF file	Formula: - Pd3 Sn - Comments: Harris, I.R.; Cordey-Hayes, M. A study of some palladium-tin, silver-tin and palladium-silver-tin alloys Journal of the Less-Common Metals 16 (1968) 223-232 Space group: P m -3 m Cell volume: 62.855 Cell parameters: 3.976; 3.976; 3.976; 90; 90; 90;

COD ID: 1538082
CIF file	Formula: - La Pd3 - Comments: Harris, I.R.; Norman, M. The electronic state of cerium in some palladium alloys Journal of the Less-Common Metals 15 (1968) 285-298 Space group: P m -3 m Cell volume: 75.907 Cell parameters: 4.2341; 4.2341; 4.2341; 90; 90; 90;

COD ID: 1538086
CIF file	Formula: - Ce O4 P - Comments: Ghouse, K.M. Refinement of the crystal structure of heat-treated monazite crystal Indian Journal for Pure and Applied Physics 6 (1968) 265-268 Space group: P 1 21/n 1 Cell volume: 298.743 Cell parameters: 6.77; 7.04; 6.46; 90; 104; 90;

COD ID: 1538089
CIF file	Formula: - Pr3 Sn - Comments: Haschke, H.; Nowotny, H.; Benesovsky, F. Perowskit-Carbide mit Seltenen Erdmetallen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 99 (1968) 716-717 Space group: P m -3 m Cell volume: 124.251 Cell parameters: 4.99; 4.99; 4.99; 90; 90; 90;

COD ID: 1538090
CIF file	Formula: - Pr3 Tl - Comments: Haschke, H.; Nowotny, H.; Benesovsky, F. Perowskit-Carbide mit Seltenen Erdmetallen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 99 (1968) 716-717 Space group: P m -3 m Cell volume: 125.752 Cell parameters: 5.01; 5.01; 5.01; 90; 90; 90;

COD ID: 1538091
CIF file	Formula: - In La3 - Comments: Haschke, H.; Nowotny, H.; Benesovsky, F. Perowskit-Carbide mit Seltenen Erdmetallen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 99 (1968) 716-717 Space group: P m -3 m Cell volume: 133.433 Cell parameters: 5.11; 5.11; 5.11; 90; 90; 90;

COD ID: 1538129
CIF file	Formula: - Ni5 Sc - Comments: Goebel, J.A.; Rosen, S. Phase equilibria in the nickel-aluminium-scandium system at 1000 degree Journal of the Less-Common Metals 16 (1968) 441-446 Space group: P 6/m m m Cell volume: 73.16 Cell parameters: 4.74; 4.74; 3.76; 90; 90; 120;

COD ID: 1538192
CIF file	Formula: - Hg2 La - Comments: Iandelli, A.; Palenzona, A. On the occurrence of the MX2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: P -3 m 1 Cell volume: 77.765 Cell parameters: 4.96; 4.96; 3.65; 90; 90; 120;

COD ID: 1538268
CIF file	Formula: - N Nd - Comments: Holleck, H.; Thuemmler, F.; Smailos, E. Zur Mischkristallbildung von UN mit den Nitriden der seltenen Erden Ce N und N dN Journal of Nuclear Materials 28 (1968) 105-109 Space group: F m -3 m Cell volume: 132.651 Cell parameters: 5.1; 5.1; 5.1; 90; 90; 90;

COD ID: 1538269
CIF file	Formula: - N2 Nd U - Comments: Holleck, H.; Smailos, E.; Thuemmler, F. Zur Mischkristallbildung von UN mit den Nitriden der seltenen Erden Ce N und N dN Journal of Nuclear Materials 28 (1968) 105-109 Space group: F m -3 m Cell volume: 122.838 Cell parameters: 4.971; 4.971; 4.971; 90; 90; 90;

COD ID: 1538283
CIF file	Formula: - N2 U Zr - Comments: Holleck, H.; Smailos, E.; Thuemmler, F. Zur Mischkristallbildung in den quasibinaeren Systemen von UN und den Mononitriden der IV A-Gruppe Ti N, Zr N und Hf N Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 99 (1968) 985-989 Space group: F m -3 m Cell volume: 107.172 Cell parameters: 4.75; 4.75; 4.75; 90; 90; 90;

COD ID: 1538318
CIF file	Formula: - Al7 H Mg3 O22 Si4 - Comments: Moore, P.B.; Bennett, J.M. Kornerupine: Its Crystal Structure Science 159 (1968) 524-526 Space group: C m c m Cell volume: 1492.8 Cell parameters: 16.1; 13.767; 6.735; 90; 90; 90;

COD ID: 1538322
CIF file	Formula: - H8 N3 O P S - Comments: Mootz, D.; Look, W.; Sassmannshausen, G. Die Kristallstruktur von Ammonium-diamidothiophosphat Zeitschrift fuer Anorganische und Allgemeine Chemie 358 (1968) 282-295 Space group: P 1 21 1 Cell volume: 281.819 Cell parameters: 8.115; 6.459; 5.483; 90; 101.3; 90;

COD ID: 1538329
CIF file	Formula: - Cl2 H16 O9 Zr - Comments: Mak, T.C.W. Refinement of the crystal structure of zirconyl chloride octahydrate Canadian Journal of Chemistry 46 (1968) 3491-3497 Space group: P -4 21 c Cell volume: 2257.12 Cell parameters: 17.11; 17.11; 7.71; 90; 90; 90;

COD ID: 1538346
CIF file	Formula: - Ce Se2 - Comments: Marcon, J.P.; Pascard, R. Structure cristalline du polyseleniure de cerium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 270-272 Space group: P 1 21/a 1 Cell volume: 300.672 Cell parameters: 8.42; 4.21; 8.482; 90; 90; 90;

COD ID: 1538417
CIF file	Formula: - O7 V2 W - Comments: Mondet, S.; Rimsky, A.; Borene, J.; Freundlich, W. Structure cristalline de la phase W V2 O7 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 1145-1148 Space group: C 1 2 1 Cell volume: 717.067 Cell parameters: 24.4; 7.44; 3.95; 90; 90; 90;

COD ID: 1538418
CIF file	Formula: - O5 V1.25 W0.625 - Comments: Mondet, S. Structure cristalline de la phase W V2 O7.5 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 1689-1691 Space group: I 4/m m m Cell volume: 1406.93 Cell parameters: 19.5; 19.5; 3.7; 90; 90; 90;

COD ID: 1538451
CIF file	Formula: - Bi2.342 Pb5.484 S9 - Comments: Otto, H.H.; Strunz, H. Zur Kristallchemie synthetischer Blei-Wismut-Spiessglanze Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 108 (1968) 1-19 Space group: B b m m Cell volume: 1774.57 Cell parameters: 13.697; 31.355; 4.132; 90; 90; 90;

COD ID: 1538452
CIF file	Formula: - Bi2.12 Pb2.82 S6 - Comments: Otto, H.H.; Strunz, H. Zur Kristallchemie synthetischer Blei-Wismut-Spiessglanze Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 108 (1968) 1-19 Space group: B b m m Cell volume: 1145.86 Cell parameters: 13.522; 20.608; 4.112; 90; 90; 90;

COD ID: 1538453
CIF file	Formula: - Bi0.123 Pb0.816 S - Comments: Otto, H.H.; Strunz, H. Zur Kristallchemie synthetischer Blei-Wismut-Spiessglanze Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 108 (1968) 1-19 Space group: F m -3 m Cell volume: 206.635 Cell parameters: 5.912; 5.912; 5.912; 90; 90; 90;

COD ID: 1538495
CIF file	Formula: - Cl4 F Nb - Comments: Preiss, H. Die Kristallstruktur von Nb Cl4 F Zeitschrift fuer Anorganische und Allgemeine Chemie 362 (1968) 13-18 Space group: I -1 Cell volume: 1295.72 Cell parameters: 12.01; 13.36; 8.13; 95; 92.7; 93.2;

COD ID: 1538528
CIF file	Formula: - Cu2 O7 P2 - Comments: Robertson, B.E.; Calvo, C. Crystal structure of beta - Cu2 P2 O7 Canadian Journal of Chemistry 46 (1968) 605-612 Space group: C 1 2/m 1 Cell volume: 240.008 Cell parameters: 6.827; 8.118; 4.576; 90; 108.85; 90;

COD ID: 1538546
CIF file	Formula: - Se6 Zr3.75 - Comments: Salomons, W.; Wiegers, G.A. The system zirconium-selenium. Structures of the phases Zr3 Se4 and Zr2 Se3 Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 87 (1968) 1339-1344 Space group: R -3 m :H Cell volume: 228.139 Cell parameters: 3.753; 3.753; 18.703; 90; 90; 120;

COD ID: 1538547
CIF file	Formula: - Se4 Zr2.46 - Comments: Salomons, W.; Wiegers, G.A. The system zirconium-selenium. Structures of the phases Zr3 Se4 and Zr2 Se3 Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 87 (1968) 1339-1344 Space group: P 63 m c Cell volume: 151.866 Cell parameters: 3.744; 3.744; 12.51; 90; 90; 120;

COD ID: 1538548
CIF file	Formula: - Br D - Comments: Sandor, E.; Johnson, M.W. Crystal structure and the lower phase transition in solid deuterium bromide Nature (London) 217 (1968) 541-543 Space group: B b 21 m Cell volume: 186.906 Cell parameters: 5.44; 5.614; 6.12; 90; 90; 90;

COD ID: 1538663
CIF file	Formula: - Hg Se - Comments: Kharkhorin, F.F.; Pashkovskii, M.V.; Lutsiv, R.V.; Svekolkina, L.G.; Petrov, V.M.; Mikhailyuk, G.P. Splid solutions in the Hg Se - Hg S system Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 4 (1968) 30-33 Space group: F -4 3 m Cell volume: 224.534 Cell parameters: 6.078; 6.078; 6.078; 90; 90; 90;

COD ID: 1538705
CIF file	Formula: - Ni2 Tb - Comments: Mansey, R.C.; Raynor, G.V.; Harris, I.R. Rare-earth intermediate phases V. The cubic laves phases formed by rare-earth metals with iron and nickel Journal of the Less-Common Metals 14 (1968) 329-336 Space group: F d -3 m :1 Cell volume: 369.775 Cell parameters: 7.1776; 7.1776; 7.1776; 90; 90; 90;

COD ID: 1538708
CIF file	Formula: - Ni2 Tm - Comments: Mansey, R.C.; Raynor, G.V.; Harris, I.R. Rare-earth intermediate phases V. The cubic laves phases formed by rare-earth metals with iron and nickel Journal of the Less-Common Metals 14 (1968) 329-336 Space group: F d -3 m :1 Cell volume: 359.213 Cell parameters: 7.1086; 7.1086; 7.1086; 90; 90; 90;

COD ID: 1538711
CIF file	Formula: - Nd Ni2 - Comments: Mansey, R.C.; Raynor, G.V.; Harris, I.R. Rare-earth intermediate phases V. The cubic laves phases formed by rare-earth metals with iron and nickel Journal of the Less-Common Metals 14 (1968) 329-336 Space group: F d -3 m :1 Cell volume: 384.352 Cell parameters: 7.2707; 7.2707; 7.2707; 90; 90; 90;

COD ID: 1538733
CIF file	Formula: - O Ta - Comments: Klechkovskaya, V.V.; Khitrova, V.I. An electron-diffraction study of the gamma phase in the Ta-O system Soviet Physics, Crystallography (= Kristallografiya) 13 (1968) 428-430 Space group: F m -3 m Cell volume: 84.028 Cell parameters: 4.38; 4.38; 4.38; 90; 90; 90;

COD ID: 1538757

CIF file

Formula: - Mg8 Si2.404 Sn1.596 -
Comments: Nikitin, E.N.; Zaslavskii, A.I.; Tkalenko, E.N.; Zaitsev, V.K.; Kuznetsov, A.K. A study of the phase diagram for the Mg2 Si - Mg2 Sn system and the properties of certain of its solid solutions Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 4 (1968) 1656-1659
Space group: F m -3 m
Cell volume: 277.168
Cell parameters: 6.52; 6.52; 6.52; 90; 90; 90;

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