Crystallography Open Database

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1000178 CIFF6 Fe2 LiP 42/m n m4.673; 4.673; 9.29
90; 90; 90
202.9Portier, 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-), 1968, 267, 1711-1713
1000179 CIFF3 Fe Na0.11R -3 c :R5.372; 5.372; 5.372
58.85; 58.85; 58.85
106.7de 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, 1968, 3, 753-758
1001174 CIFNb3 O10 UF d d d :17.38; 12.78; 15.96
90; 90; 90
1505.3Chevalier, 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-), 1968, 267, 481-483
1001187 CIFO4 Sn Zn2F d -3 m :18.65; 8.65; 8.65
90; 90; 90
647.2Choisnet, 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-), 1968, 266, 543-545
1001188 CIFCd0.2 O4 Sn Zn1.8F d -3 m :18.71; 8.71; 8.71
90; 90; 90
660.8Choisnet, 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-), 1968, 266, 543-545
1001189 CIFCd0.4 O4 Sn Zn1.6F d -3 m :18.76; 8.76; 8.76
90; 90; 90
672.2Choisnet, 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-), 1968, 266, 543-545
1001190 CIFCd0.6 O4 Sn Zn1.4F d -3 m :18.82; 8.82; 8.82
90; 90; 90
686.1Choisnet, 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-), 1968, 266, 543-545
1001191 CIFCd0.8 O4 Sn Zn1.2F d -3 m :18.88; 8.88; 8.88
90; 90; 90
700.2Choisnet, 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-), 1968, 266, 543-545
1001192 CIFCd O4 Sn ZnF d -3 m :18.94; 8.94; 8.94
90; 90; 90
714.5Choisnet, 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-), 1968, 266, 543-545
1001193 CIFCd1.2 O4 Sn Zn0.8F d -3 m :18.98; 8.98; 8.98
90; 90; 90
724.2Choisnet, 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-), 1968, 266, 543-545
1001194 CIFCd1.5 O4 Sn Zn0.5F d -3 m :19.03; 9.03; 9.03
90; 90; 90
736.3Choisnet, 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-), 1968, 266, 543-545
1001195 CIFCd1.6 O4 Sn Zn0.4F d -3 m :19.05; 9.05; 9.05
90; 90; 90
741.2Choisnet, 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-), 1968, 266, 543-545
1007049 CIFH4 N Ni O9 P3R 3 2 :H10.13; 10.13; 7.098
90; 90; 120
630.8Tordjman, 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), 1968, 91, 242-246
1007079 CIFCo H6 N O5 PP m n 215.55; 8.85; 4.805
90; 90; 90
236Tranqui, 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
1007080 CIFK Mg O9 P3P -6 c 26.605; 6.605; 9.772
90; 90; 120
369.2Masse, 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
1007254 CIFCo H6 N O5 PP m n 215.55; 8.85; 4.805
90; 90; 90
236Tranqui, 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), 1968, 91, 10-12
1008081 CIFF31 Na7 Zr6R -3 :H13.807; 13.807; 9.429
90; 90; 120
1556.7Burns, 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), 1968, 24, 230-237
1008093 CIFMn2 O4 TiP 43 2 26.17; 6.17; 8.564
90; 90; 90
326Bertaut, 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, 1968, 6, 269-275
1008154 CIFCr Dy O3P b n m5.263; 5.52; 7.552
90; 90; 90
219.4Bertaut, E F; Mareschal, J
Structure Magnetique de Dy Cr O~3~
Journal de Physique (Paris), 1968, 29, 67-73
1008190 CIFH2 Li2 O5 SP 1 21 15.4537; 4.857; 8.1734
90; 107.367; 90
206.6Smith, H G; Peterson, S W; Levy, H A
Neutron-diffraction study of lithium sulfate monohydrate
Journal of Chemical Physics, 1968, 48, 5561-5565
1008919 CIFMn Nb SiP -6 2 m6.416; 6.416; 3.553
90; 90; 120
126.7Deyris, 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
1008935 CIFO2 PtP n n m4.486; 4.537; 3.138
90; 90; 90
63.9Muller, 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, 1968, 16, 129-146
1008938 CIFF6 Pa RbC m m a8.0483; 12.025; 5.8608
90; 90; 90
567.2Burns, J H; Levy, H A; Keller, O L
The crystal structure of rubidium hexafluoroprotactinate Rb Pa F6
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1675-1680
1008963 CIFAg2 Fe S4 SnI -4 2 m5.74; 5.74; 10.96
90; 90; 90
361.1Caye, 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), 1968, 91, 383-387
1008964 CIFGe Mn NbP -6 2 m6.54; 6.54; 3.631
90; 90; 120
134.5Roy-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-), 1968, 266, 615-617
1008965 CIFO4 Pt3P m -3 n5.585; 5.585; 5.585
90; 90; 90
174.2Muller, 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, 1968, 16, 129-146
1009074 CIFGa Mn3 NP m -3 m3.898; 3.898; 3.898
90; 90; 90
59.2Bertaut, E F; Fruchart, D; Bouchaud, J P; Fruchart, R
Diffraction neutronique de Mn3 Ga N
Solid State Communications, 1968, 6, 251-256
1100010 CIFAl2.88 Fe0.12 H2 K O12 Si3C 1 2/c 15.194; 8.996; 20.09599
90; 95.18; 90
935.2Birle, J D; Tettenhorst, R
Refined Muscovite structure
Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1968, 36, 883-886
1509139 CIFRaI m -3 m5.148; 5.148; 5.148
90; 90; 90
136.432Weigel, F.; Trinkl, A.
Zur Kristallchemie des Radiums, III. Darstellung, Kristallstruktur und Atomradius des metallischen Radiums
Radiochimica Acta, 1968, 10, 78-82
1509206 CIFAg Al Li2F -4 3 m6.35; 6.35; 6.35
90; 90; 90
256.048Weiss, 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, 1968, 59, 47-58
1509235 CIFAg Bi Li2F d -3 m :16.737; 6.737; 6.737
90; 90; 90
305.773Pauly, H.; Witte, H.; Weiss, A.
Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom Na Tl-Typ
Zeitschrift fuer Metallkunde, 1968, 59, 554-558
1509236 CIFAg Bi Li2F -4 3 m6.736; 6.736; 6.736
90; 90; 90
305.637Weiss, 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, 1968, 59, 47-58
1509239 CIFAg Bi S SeF m -3 m5.74; 5.74; 5.74
90; 90; 90
189.119Glatz, 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, 1968, 3, 498-501
1509240 CIFAg Bi S1.5 Se0.5F m -3 m5.695; 5.695; 5.695
90; 90; 90
184.706Glatz, 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, 1968, 3, 498-501
1509270 CIFAg Cr S4 SnF d -3 m :110.44; 10.44; 10.44
90; 90; 90
1137.89Eulenberger, G.; Hahn, H.; Strick, G.
Ueber einige quaternaere Chalkogenide mit Spinellstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 357, 338-344
1509280 CIFAg Cs OI -410.25; 10.25; 6.17
90; 90; 90
648.236Hoppe, R.; Sabrowsky, H.
Darstellung und Kristallstruktur von K Ag O und Cs Ag O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 358, 241-256
1509344 CIFAg Ga Li2F d -3 m :16.289; 6.289; 6.289
90; 90; 90
248.74Pauly, 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, 1968, 59, 47-58
1509367 CIFAg Gd5 Se8I -4 3 d8.74; 8.74; 8.74
90; 90; 90
667.628Guittard, 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
1509387 CIFAg IP 4/n :14.58; 4.58; 6
90; 90; 90
125.858Kasper, J.S.; Moore, M.J.
Crystal Structure of Ag I at 3 kbar
Journal of Chemical Physics, 1968, 48, 2446-2450
1509394 CIFAg In Li2F d -3 m :16.572; 6.572; 6.572
90; 90; 90
283.852Weiss, A.; Pauly, H.; Witte, H.
Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom NaTl-Typ
Zeitschrift fuer Metallkunde, 1968, 59, 554-558
1509395 CIFAg In Li2F -4 3 m6.572; 6.572; 6.572
90; 90; 90
283.852Pauly, 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, 1968, 59, 47-58
1509405 CIFAg In S4 SnF d -3 m :110.74; 10.74; 10.74
90; 90; 90
1238.83Eulenberger, G.; Strick, G.; Hahn, H.
Ueber einige quaternaere Chalkogenide mit Spinellstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 357, 338-344
1509420 CIFAg K OI -49.91; 9.91; 5.46
90; 90; 90
536.216Hoppe, R.; Sabrowsky, H.
Darstellung und Kristallstruktur von K Ag O und Cs Ag O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 358, 241-256
1509442 CIFAg Li2 MgF m -3 m6.607; 6.607; 6.607
90; 90; 90
288.412Weiss, A.; Pauly, H.; Witte, H.
Kubisch-flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrierter Unterstruktur
Zeitschrift fuer Metallkunde, 1968, 59, 414-418
1509443 CIFAg Li2 PbF d -3 m :16.678; 6.678; 6.678
90; 90; 90
297.81Pauly, H.; Weiss, A.; Witte, H.
Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom NaTl-Typ
Zeitschrift fuer Metallkunde, 1968, 59, 554-558
1509444 CIFAg Li2 PbF -4 3 m6.678; 6.678; 6.678
90; 90; 90
297.81Weiss, 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, 1968, 59, 47-58
1509445 CIFAg Li2 SbF -4 3 m6.583; 6.583; 6.583
90; 90; 90
285.28Pauly, 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, 1968, 59, 47-58
1509446 CIFAg Li2 SbF d -3 m :16.586; 6.586; 6.586
90; 90; 90
285.67Weiss, A.; Witte, H.; Pauly, H.
Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom NaTl-Typ
Zeitschrift fuer Metallkunde, 1968, 59, 554-558
1509448 CIFAg Li2 SnF -4 3 m6.552; 6.552; 6.552
90; 90; 90
281.269Weiss, 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, 1968, 59, 47-58
1509450 CIFAg Li2 TlF d -3 m :16.671; 6.671; 6.671
90; 90; 90
296.874Witte, 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, 1968, 59, 47-58
1509514 CIFAg Pr5 Se8I -4 3 d8.894; 8.894; 8.894
90; 90; 90
703.544Julien-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
1509582 CIFAg1.2 Al2.8F m -3 m4.0523; 4.0523; 4.0523
90; 90; 90
66.543Anantharaman, T.R.; Ramachandrarao, P.
Impact of liquid quenching on aluminium-silver alloys
Current Science, 1968, 37, 124-126
1509616 CIFAg1.96 Pd1.96 Sn0.08F m -3 m3.978; 3.978; 3.978
90; 90; 90
62.95Cordey-Hayes, M.; Harris, I.R.
A study of some palladium-tin, silver-tin and palladium-silver-tin alloys
Journal of the Less-Common Metals, 1968, 16, 223-232
1509722 CIFAg2 TbI 4/m m m3.709; 3.709; 9.251
90; 90; 90
127.263Iandelli, 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, 1968, 15, 273-284
1509727 CIFAg2 YbI m m a4.663; 7.211; 8.184
90; 90; 90
275.186Palenzona, 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, 1968, 15, 273-284
1510102 CIFAu Cs OI -410.16; 10.16; 6.17
90; 90; 90
636.902Wasel-Nielen, H.D.; Hoppe, R.
Oxoaurate(I) der Alkalimetalle: Cs Au O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 359, 36-40
1510114 CIFAu CuI m m a3.676; 3.956; 39.72
90; 90; 90
577.618Iwasaki, 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, 1968, 24, 569-579
1510142 CIFAu0.06 Cd1.94P 63/m m c2.9811; 2.9811; 5.5389
90; 90; 120
42.629King, 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, 1968, 1, 79-90
1510151 CIFAu Ga Li2F -4 3 m6.188; 6.188; 6.188
90; 90; 90
236.947Pauly, 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, 1968, 59, 47-58
1510165 CIFAu Ge Li2F -4 3 m6.17; 6.17; 6.17
90; 90; 90
234.885Weiss, 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, 1968, 59, 47-58
1510190 CIFAu In Li2F -4 3 m6.466; 6.466; 6.466
90; 90; 90
270.338Weiss, 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, 1968, 59, 47-58
1510214 CIFAu Li2 MgF m -3 m6.442; 6.442; 6.442
90; 90; 90
267.339Weiss, A.; Witte, H.; Pauly, H.
Kubisch flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrierter Unterstruktur
Zeitschrift fuer Metallkunde, 1968, 59, 414-418
1510215 CIFAu Li2 PbF -4 3 m6.601; 6.601; 6.601
90; 90; 90
287.627Weiss, 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, 1968, 59, 47-58
1510216 CIFAu Li2 SbF -4 3 m6.442; 6.442; 6.442
90; 90; 90
267.339Witte, 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, 1968, 59, 47-58
1510217 CIFAu Li2 SbF d -3 m :16.441; 6.441; 6.441
90; 90; 90
267.214Weiss, A.; Pauly, H.; Witte, H.
Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintl-Phasen von Na Tl-Typ
Zeitschrift fuer Metallkunde, 1968, 59, 554-558
1510219 CIFAu Li2 SiF d -3 m :16.078; 6.078; 6.078
90; 90; 90
224.534Witte, 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, 1968, 59, 47-58
1510220 CIFAu Li2 SnF -4 3 m6.438; 6.438; 6.438
90; 90; 90
266.841Weiss, 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, 1968, 59, 47-58
1510222 CIFAu Li2 TlF -4 3 m6.549; 6.549; 6.549
90; 90; 90
280.883Pauly, 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, 1968, 59, 47-58
1510279 CIFAu Pt Ti6P m -3 n5.062; 5.062; 5.062
90; 90; 90
129.708Pietrokowsky, P.
Phase relationships in the system Ti3 Au - Ti3 Pt
Scripta Metallurgica, 1968, 2, 379-383
1510469 CIFAu2 TbI 4/m m m3.707; 3.707; 8.987
90; 90; 90
123.498Atoji, M.
Magnetic structures of Tb Au2
Journal of Chemical Physics, 1968, 48, 560-564
1510478 CIFAu2 YbI 4/m m m3.63; 3.63; 8.891
90; 90; 90
117.156Palenzona, 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, 1968, 15, 273-284
1510601 CIFAu Bi Li2F -4 3 m6.65; 6.65; 6.65
90; 90; 90
294.08Weiss, 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, 1968, 59, 47-58
1510686 CIFB2 Fe W2P 4/m b m5.69; 5.69; 3.162
90; 90; 90
102.373Nowotny, H.; Jelicka, H.; Benesovsky, P.
Die Kristallstruktur von W2 Fe B2 (Hochtemperaturform)
Monatshefte fuer Chemie (-108,1977), 1968, 99, 1068-1069
1510753 CIFB2 Mg O6 SnR -3 :H4.707; 4.707; 14.93
90; 90; 120
286.47Vicat, 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-), 1968, 266, 1046-1049
1510759 CIFB2 Mn W2P 4/m b m5.786; 5.786; 3.16
90; 90; 90
105.79Telegus, 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
1510801 CIFB2 O6 Sn SrR -3 :H4.941; 4.941; 16.768
90; 90; 120
354.521Aleonard, 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-), 1968, 266, 1046-1049
1510807 CIFB2 Pb2 S5P 41 21 29.615; 9.615; 15.512
90; 90; 90
1434.06Hardy, A.
Structure cristalline du thioborate de plomb, nouveau type structural
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1968, 91, 111-115
1510952 CIFB3 Ru2P 63/m m c2.9051; 2.9051; 12.8125
90; 90; 120
93.645Lundstroem, 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, 1968, 30, 115-127
1511054 CIFB Co MoP n m a5.767; 3.251; 6.649
90; 90; 90
124.659Kripyakevich, 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), 1968, 9, 327-329
1511063 CIFB Co2I 4/m c m5.016; 5.016; 4.22
90; 90; 90
106.176Lundstroem, 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, 1968, 1, 3-22
1511153 CIFB Fe2I 4/m c m5.109; 5.109; 4.249
90; 90; 90
110.907Aronsson, 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, 1968, 1, 3-22
1511255 CIFB Nb NiC m c m3.268; 13.45; 3.115
90; 90; 90
136.919Kuz'ma, Yu.B.
Crystalline structures of the compounds Nb Ni B and Ta Ni B
Kristallografiya, 1968, 13, 701-703
1511720 CIFB4 CrI m m m4.7441; 5.4773; 2.8659
90; 90; 90
74.47Andersson, S.; Lundstroem, T.
The crystal structure of Cr B4
Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 3103-3110
1514118 CIFMn OF m -3 m4.443; 4.443; 4.443
90; 90; 90
87.706Brooksbank, 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), 1968, 206, 593-599
1517163 CIFC7 H5 N O3 SP 1 21/c 19.563; 6.913; 11.822
90; 103.85; 90
758.8Bart, 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
1521788 CIFHg S0.4 Se0.6F -4 3 m6.008; 6.008; 6.008
90; 90; 90
216.865Kharkhorin, 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, 1968, 4, 39-43
1522071 CIFO0.9 TaF m -3 m4.44; 4.44; 4.44
90; 90; 90
87.528Klechkovskaya, V.V.; Khitrova, V.I.
An electron-diffraction study of the gamma phase in the Ta-O system
Kristallografiya, 1968, 13, 523-526
1522188 CIFPd3 Ti2C m c m14.33; 4.64; 4.61
90; 90; 90
306.524Krautwasser, P.; Schubert, K.; Bhan, S.
Strukturuntersuchungen in den Systemen Ti-Pd und Ti-Pt
Zeitschrift fuer Metallkunde, 1968, 59, 724-729
1522190 CIFPd5 Ti3P 4/m m m3.263; 3.263; 11.436
90; 90; 90
121.761Krautwasser, P.; Schubert, K.; Bhan, S.
Strukturuntersuchungen in den Systemen Ti-Pd und Ti-Pt
Zeitschrift fuer Metallkunde, 1968, 59, 724-729
1522192 CIFPt5 Ti3I b a m10.953; 5.441; 8.169
90; 90; 90
486.834Krautwasser, P.; Bhan, S.; Schubert, K.
Strukturuntersuchungen in den Systemen Ti-Pd und Ti-Pt
Zeitschrift fuer Metallkunde, 1968, 59, 724-729
1522202 CIFMn3 PtP m -3 m3.833; 3.833; 3.833
90; 90; 90
56.314Kren, 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), 1968, 171, 574-585
1522485 CIFC12 O12 Ru3P 1 21/c 18.11; 14.766; 15.333
90; 110.61; 90
1718.64Mason, 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
1522622 CIFMo0.576 Pt0.424P 63/m m c2.808; 2.808; 4.5
90; 90; 120
30.728Ocken, H.; van Vucht, J.H.N.
Phase equilibria and superconductivity in the Mo-Pt system
Journal of the Less-Common Metals, 1968, 15, 193-199
1522635 CIFNb0.2 Zn2 Zr0.8F d -3 m :17.335; 7.335; 7.335
90; 90; 90
394.639Ogawa, 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, 1968, 25, 109-119
1522636 CIFHf0.3 Zn2 Zr0.7F d -3 m :17.38; 7.38; 7.38
90; 90; 90
401.947Ogawa, 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, 1968, 25, 109-119
1522649 CIFGd2 InP 63/m m c5.413; 5.413; 6.756
90; 90; 120
171.434Palenzona, A.
The cystal structure and lattice constants of RE2 In and some RE5 In3 compounds
Journal of the Less-Common Metals, 1968, 16, 379-384
1522676 CIFLi TlP m -3 m3.435; 3.435; 3.435
90; 90; 90
40.53Pauly, H.; Weiss, A.; Witte, H.
Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom Na Tl-Typ
Zeitschrift fuer Metallkunde, 1968, 59, 554-558
1522677 CIFGa Li2 MgF m -3 m6.569; 6.569; 6.569
90; 90; 90
283.464Pauly, H.; Weiss, A.; Witte, H.
Kubisch flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrieter Unterstruktur
Zeitschrift fuer Metallkunde, 1968, 59, 414-418
1522678 CIFHg0.5 Li Tl0.5P m -3 m3.352; 3.352; 3.352
90; 90; 90
37.663Pauly, H.; Weiss, A.; Witte, H.
Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintlphasen vom NaTl-Typ
Zeitschrift fuer Metallkunde, 1968, 59, 554-558
1522679 CIFLi2 Mg PbF m -3 m6.822; 6.822; 6.822
90; 90; 90
317.494Pauly, H.; Weiss, A.; Witte, H.
Kubisch flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrierter Unterstruktur
Zeitschrift fuer Metallkunde, 1968, 59, 414-418

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