Crystallography Open Database

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9017827 CIFNa2 O13 Si4 Ti2A 1 2/a 15.35; 8.56; 24.22
90; 101; 90		1088.8Rastsvetaeva, R. K.; Simonov, V. I.; Belov, N. V.
Crystal structure of vinogradovite Na4Ti4[Si2O6]2[Si4O10]O4*nH2O
Soviet Physics Doklady, 1968, 12, 1090-1092
1537562 CIFBi5 Cu4 Pb S11A 1 2/m 127.20999; 3.94; 17.57999
90; 93.9; 90		1880.34Kupcik, 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
9011086 CIFCl Hg1.5 SA 2 m m4.664; 16.82; 9.081
90; 90; 90		712.391Durovic, S.
The crystal structure of gamma-Hg3S2Cl2 Sample: one-layer structure used for interatomic functions
Acta Crystallographica, Section B, 1968, 24, 1661-1670
9008139 CIFGe1.5 Li2 O5 Si0.5A e m 25.99; 15.05; 4.94
90; 90; 90		445.339Vollenkle, H.; Wittmann, A.; Nowatny, H.
Die kristallstruktur von Li2(Si0.25Ge0.75)2O5
Zeitschrift fur Kristallographie, 1968, 126, 37-45
1538548 CIFBr DB b 21 m5.44; 5.614; 6.12
90; 90; 90		186.906Sandor, E.; Johnson, M.W.
Crystal structure and the lower phase transition in solid deuterium bromide
Nature (London), 1968, 217, 541-543
1539091 CIFBr16 W6B b e m14.606; 14.262; 12.071
90; 90; 90		2514.52Siepmann, R.; von Schnering, H.G.
Die Kristallstruktur von W6 Br16
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 357, 289-298
1538451 CIFBi2.342 Pb5.484 S9B b m m13.697; 31.355; 4.132
90; 90; 90		1774.57Otto, H.H.; Strunz, H.
Zur Kristallchemie synthetischer Blei-Wismut-Spiessglanze
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1968, 108, 1-19
1538452 CIFBi2.12 Pb2.82 S6B b m m13.522; 20.608; 4.112
90; 90; 90		1145.86Otto, H.H.; Strunz, H.
Zur Kristallchemie synthetischer Blei-Wismut-Spiessglanze
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1968, 108, 1-19
1534159 CIFO6 V2 ZnC 1 2 19.242; 3.526; 6.574
90; 111.55; 90		199.254Angenault, 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-), 1968, 267, 227-230
1538417 CIFO7 V2 WC 1 2 124.4; 7.44; 3.95
90; 90; 90		717.067Mondet, 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-), 1968, 266, 1145-1148
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
1528459 CIFF4 O ReC 1 2/c 119.01; 5.57; 14.72
90; 114; 90		1423.89Edwards, 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
1528512 CIFK2 Mo3 O10C 1 2/c 113.902; 7.914; 8.84
90; 98.84; 90		961.028Gatehouse, 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
1537594 CIFO6 Th Ti2C 1 2/c 110.808; 8.58; 5.196
90; 115.25; 90		435.802Loye, 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-), 1968, 266, 454-456
1542040 CIFCd2 Na4 O10 Si3C 1 2/c 110; 5.83; 16.8
90; 80; 90		964.56Simonov, M.A.; Egorov-Tismenko, Yu.K.; Belov, N.V.
The New Radikal Si3 O10 in the Structure of Na4 Cd2 Si3 O10
Doklady Akademii Nauk SSSR, 1968, 179, 1329-1332
1542042 CIFCd3 Na2 O10 Si3C 1 2/c 116.29; 5.083; 10.85
90; 86; 90		896.214Simonov, M.A.; Egorov-Tismenko, Yu.K.; Belov, N.V.
Crystal Structure of Na, Cd - Triorthosilicate Na2 Cd3 (Si3 O10)
Doklady Akademii Nauk SSSR, 1968, 181, 92-95
1542058 CIFK O12 P3 Th2C 1 2/c 117.57; 6.863; 8.138
90; 101.77; 90		960.671Matkovic, B.; Prodic, B.; Sljukic, M.
The crystal structure of potassium dithorium trisphosphate, K Th2 (P O4)3
Documenta Chemica Yugoslavica. Croatica Chemica Acta, 1968, 40, 147-161
8104260 CIFCo Ge O3C 1 2/c 19.692; 9.018; 5.181
90; 101.17; 90		444.254Peacor, D.R.
The crystal structure of Co Ge O3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1968, 126, 299-306
9007500 CIFAg3 As S3C 1 2/c 112; 6.26; 17.08
90; 110; 90		1205.67Engel, P.; Nowacki, W.
Die kristallstruktur von Ag3AsS3
Acta Crystallographica, Section B, 1968, 24, 77-81
9007505 CIFCa Cu2.64 H12 O17 S2 Zn1.36C 1 2/c 122.186; 6.25; 21.853
90; 113.36; 90		2781.81Sabelli, C.; Zanazzi, P. F.
The crystal structure of serpierite
Acta Crystallographica, Section B, 1968, 24, 1214-1221
9009532 CIFB2 Ca H4 O6C 1 2/c 110.02; 9.71; 4.44
90; 92; 90		431.723Shashkin, D. P.; Simonov, M. A.; Belov, N. V.
Crystal structure of a new natural borate vimsite Ca[B2O2(OH)4]
Doklady Akademii Nauk SSSR, 1968, 182, 821-824
9009904 CIFCl Hg2 OC 1 2/c 119.515; 5.915; 9.478
90; 143.81; 90		646.002Aurivillius, K.; Folkmarson, L.
The crystal structure of terlinguaite Hg4O2Cl2
Acta Chemica Scandinavica, 1968, 22, 2529-2540
1523521 CIFF4 O WC 1 2/m 19.65; 14.42; 5.15
90; 95.4; 90		713.457Edwards, 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
1527188 CIFBr3 IrC 1 2/m 16.3; 10.98; 6.34
90; 108.7; 90		415.412Brodersen, 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, 1968, 15, 347-354
1527279 CIFMo Na O6 VC 1 2/m 19.422; 3.656; 7.228
90; 111; 90		232.444Darriet, B.; Galy, J.
Structure cristalline de Na V Mo O6
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1968, 91, 325-331
1534472 CIFFe Ho4 S7C 1 2/m 112.57; 3.78; 11.35
90; 105.7; 90		519.171Adolphe, 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), 1968, 91, 219-232
1538528 CIFCu2 O7 P2C 1 2/m 16.827; 8.118; 4.576
90; 108.85; 90		240.008Robertson, B.E.; Calvo, C.
Crystal structure of beta - Cu2 P2 O7
Canadian Journal of Chemistry, 1968, 46, 605-612
1542043 CIFC2 H6 B4 Ca4 Mg O18C 1 2/m 117.81; 8.36; 4.46
90; 102; 90		649.545Solov'eva, L.P.; Bakakin, V.V.
Crystal Structure of Borakite Ca4 Mg (B4 O6 (O H)6) (C O3)2
Doklady Akademii Nauk SSSR, 1968, 180, 1453-1456
2002285 CIFO3 Tb2C 1 2/m 114.03; 3.536; 8.717
90; 100.1; 90		425.7Hubbert-Paletta, E; Mueller-Buschbaum, Hk
Roentgenographische Untersuchung an Einkristallen von monoklinem Tb2 O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 363, 145-150
2107247 CIFAl4 Li9C 1 2/m 119.1551; 4.4988; 18.2554
90; 163.54; 90		445.748Hansen, D.A.; Smith, J.F.
The structure of Li9 Al4
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 913-918
9000161 CIFAl K O8 Si3C 1 2/m 18.554; 12.97; 7.207
90; 116.01; 90		718.6Colville, A. A.; Ribbe, P. H.
The crystal structure of an adularia and a refinement of the structure of orthoclase Note: Spencer B, variety adularia
American Mineralogist, 1968, 53, 25-37
9000162 CIFAl K O8 Si3C 1 2/m 18.561; 12.996; 7.192
90; 116.01; 90		719.129Colville, A. A.; Ribbe, P. H.
The crystal structure of an adularia and a refinement of the structure of orthoclase Spencer C
American Mineralogist, 1968, 53, 25-37
9000172 CIFAl2 H3 O7 PC 1 2/m 113.124; 7.988; 5.066
90; 112.25; 90		491.547Araki, T.; Finney, J. J.; Zoltai, T.
The crystal structure of augelite
American Mineralogist, 1968, 53, 1096-1103
9000174 CIFAs Ca0.3 H8 Mg0.09 Mn2.61 O12 Zn2C 1 2/m 122.98; 3.32; 7.32
90; 106; 90		536.835Moore, P. B.
The crystal structure of chlorophoenicite
American Mineralogist, 1968, 53, 1110-1119
9000176 CIFAl4.374 Fe0.741 Mg0.196 Mn0.019 O12 Si1.856 Ti0.037C 1 2/m 17.8713; 16.6204; 5.656
90; 90; 90		739.941Smith, J. V.
The crystal structure of staurolite
American Mineralogist, 1968, 53, 1139-1155
9000177 CIFAl1.82 Ca0.04 Fe0.79 H2 Mg2.39 Na1.96 O24 Si8C 1 2/m 19.541; 17.74; 5.295
90; 103.67; 90		870.83Papike, J. J.; Clark, J. R.
The crystal structure and cation distribution of glaucophane
American Mineralogist, 1968, 53, 1156-1173
9012471 CIFF2C 1 2/m 15.5; 3.28; 10.01
90; 134.66; 90		128.445Meyer, L.; Barrett, C. S.; Greer, S. C.
Crystal structure of alpha-fluorine Sample: at T = 23 K Note: alpha phase, stable between T = 0 K & 45.6 K
Journal of Chemical Physics, 1968, 49, 1902-1907
9015494 CIFCu3 H6 O11 V2C 1 2/m 110.6; 5.86; 7.21
90; 95.08; 90		446.097Kashaev, A. A.; Bakakin, V. V.
Crystal structure of volborthite Cu3(OH)2V2O7*2H2O
Doklady Akademii Nauk SSSR, 1968, 181, 967-969
9017458 CIFAs2 Se3C 1 2/m 113.37; 3.73; 9.31
90; 95; 90		462.524Kirkinskii, V. A.; Yakushev, V. G.
A new polymorphic modification of arsenic selenide obtained at high presssures
Doklady Chemistry, 1968, 182, 896-898
1542065 CIFC4 H6 K N4 Na O3 PtC 1 c 111.77; 13.74; 6.5
90; 94.783; 90		1047.52Moreau-Colin, M.L.
La structure cristalline du tetracyanoplatinate de potassium et sodium trihydrate
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1968, 91, 332-338
9007501 CIFCu H6 O7 SC 1 c 15.592; 13.029; 7.341
90; 97.05; 90		530.808Zahrobsky, R. F.; Baur, W. H.
On the crystal chemistry of salt hydrates. V. The determination of the crystal structure of CuSO4*3H2O (bonattite) Locality: synthetic
Acta Crystallographica, Section B, 1968, 24, 508-513
8104504 CIFH4 Mg3 O9 Si2C 1 m 15.301; 9.186; 7.281
90; 90; 90		354.548Krstanovic, I.
Crystal structure of single-layer lizardite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1968, 126, 163-169
9000175 CIFAl4.8 Ca1.2 H28 O45.55 Si13.2C 1 m 117.73; 17.82; 7.43
90; 116.33; 90		2103.96Merkle, A. B.; Slaughter, M.
Determination and refinement of the structure of heulandite
American Mineralogist, 1968, 53, 1120-1138
1539083 CIFAl B Ca O4C c c 28.269; 15.227; 5.733
90; 90; 90		721.854Schuckmann, W.
Zur Struktur des Calcium-Aluminium-Borates, Ca Al (O B O3)
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1968, 1968, 80-86
2105403 CIFB2 O3C c m 214.613; 7.803; 4.129
90; 90; 90		148.624Shannon, R.D.; Prewitt, C.T.
Crystal structure of a high-pressure form of B2 O3
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 869-874
1527590 CIFCl3 H5 K N O PtC m c 214.572; 21.025; 8.125
90; 90; 90		781.026Jeannin, 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), 1968, 91, 540-543
1527106 CIFC S2C m c a6.393; 5.582; 8.963
90; 90; 90		319.851Baenziger, N.C.; Duax, W.L.
Crystal structure and molecular motion of solid carbon disulfide
Journal of Chemical Physics, 1968, 48, 2974-2981
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
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
1522695 CIFGd PdC m c m3.736; 10.55; 4.548
90; 90; 90		179.259Pierre, J.; Siaud, E.
Structure cristalline et proprietes magnetique du compose Gd Pb
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B, 1968, 266, 1483-1485
1537319 CIFNi O4 SeC m c m5.406; 8.095; 6.351
90; 90; 90		277.93Fuess, 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, 1968, 358, 125-137
1538318 CIFAl7 H Mg3 O22 Si4C m c m16.1; 13.767; 6.735
90; 90; 90		1492.8Moore, P.B.; Bennett, J.M.
Kornerupine: Its Crystal Structure
Science, 1968, 159, 524-526
1542194 CIFCd Na O4 VC m c m5.788; 9.125; 6.99
90; 90; 90		369.18le Flem, G.; Olazcuaga, R.
Sur quelques solutions solides de structure Sr3 (P O4)2 caracterisees par des substitutions lacunaires ou couplees
Bulletin de la Societe Chimique de France (Vol=Year), 1968, 1968, 2769-2780
1542196 CIFCa Na O4 VC m c m5.86; 9.255; 7.124
90; 90; 90		386.365le Flem, G.; Olazcuaga, R.
Sur quelques solutions solides de structure Sr3 (P O4)2 caracterisees par des substitutions lacunaires ou couplees
Bulletin de la Societe Chimique de France (Vol=Year), 1968, 1968, 2769-2780
9007507 CIFB F4 NaC m c m6.8368; 6.2619; 6.7916
90; 90; 90		290.758Brunton, G.
Refinement of the structure of NaBF4
Acta Crystallographica, Section B, 1968, 24, 1703-1704
9012767 CIFBa Ca4 H24 O48.4 Si16C m c m14.081; 13.109; 23.56
90; 90; 90		4348.89Cannillo, E.; Rossi, G.; Ungaretti, L.
The crystal structure of macdonaldite Note: x(Si4) corrected
Atti della Accademia Nazionale dei Lincei, 1968, 45, 399-414
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
1530913 CIFO3 Ta Y0.33C m m m5.473; 5.365; 7.762
90; 90; 90		227.913Trunov, V.K.; Lykova, L.N.; Afonsky, N.S.
The structure of Y0.33 Ta O3 and La0.33 Ta O3
Vestnik Moskovskogo Universiteta, Khimiya, 1968, 9, 55-58
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
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
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
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
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
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
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
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
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
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
1525056 CIFCu Li2 SnF -4 3 m6.282; 6.282; 6.282
90; 90; 90		247.91Pauly, 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
1538663 CIFHg SeF -4 3 m6.078; 6.078; 6.078
90; 90; 90		224.534Kharkhorin, 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.), 1968, 4, 30-33
7209343 CIFAg In Se2F -4 3 m5.82; 5.82; 5.82
90; 90; 90		197.137Engels, J.; Weiss, A.; Range, K.J.
Ueber Hochdruckphasen des CuInSe2 und AgInSe2 mit dichter Zinkblendestruktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1968, 23, 1262-1263
4343685 CIFCl5 Cr Cu H18 N6F d -3 c :222.24; 22.24; 22.24
90; 90; 90		11000.3Raymond, K.N.; Meek, D.W.; Ibers, J.A.
The structure of hexaamminechromium(III) pentachlorocuprate(II), (Cr (N H3)6) (Cu Cl5)
Inorganic Chemistry, 1968, 7, 1111-1117
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
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
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
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
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
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
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
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
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
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
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
1522805 CIFHf V2F d -3 m :17.398; 7.398; 7.398
90; 90; 90		404.896Rudy, E.; Windisch, S.
The phase diagams hafnium-vanadium and hafnium-chromium
Journal of the Less-Common Metals, 1968, 15, 13-27
1522980 CIFMo1.1 Nb0.9 ZrF d -3 m :17.61; 7.61; 7.61
90; 90; 90		440.711Svechnikov, 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

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