Crystallography Open Database
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COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1524242 | CIF | Co Ni Zr | F d -3 m :1 | 6.9495; 6.9495; 6.9495 90; 90; 90 | 335.63 | Da, J.M.; Brochado Oliveira, C.; Harris, I.R. Valency compensation in the Laves system Ce (Co1-x Nix)2 Journal of Materials Science, 1983, 18, 3649-3660 |
1524408 | CIF | Ce Pu | F m -3 m | 4.77; 4.77; 4.77 90; 90; 90 | 108.531 | Giessen, B.C.; Struebing, V.O.; Elliott, R.O. Metastable f.c.c. Pu-Ce solid solutions Materials Science and Engineering, 1975, 18, 239-243 |
1524602 | CIF | Eu H8 O7 P3 | P -1 | 9.07; 8.3; 7.34 115.5; 94.2; 111.8 | 444.792 | Ionov, V.M.; Aslanov, L.A.; Rybakov, V.B.; Porai-Koshits, M.A. Crystal structure of europium hypophosphite monohydrate Kristallografiya, 1973, 18, 405-406 |
1524657 | CIF | Cs Nb O9 S2 | P n a m | 17.55; 8.82; 5.17 90; 90; 90 | 800.269 | Kashaev, A.A.; Sokolova, G.V. Crystal structure of Cs Nb O (S O4)2 Kristallografiya, 1973, 18, 620-621 |
1524658 | CIF | Nb O9 Rb S2 | P n a m | 16.95999; 8.76; 5.16 90; 90; 90 | 766.619 | Kashaev, A.A.; Postoenko, G.E.; Zel'bst, E.A. Crystal structures of Rb Nb O (S O4)2 and N H4 Nb O (S O4)2 Kristallografiya, 1973, 18, 1278-1280 |
1524659 | CIF | H4 N Nb O9 S2 | P n a m | 17.01; 8.69; 5.13 90; 90; 90 | 758.301 | Kashaev, A.A.; Postoenko, G.E.; Zel'bst, E.A. Crystal structures of Rb Nb O (S O4)2 and N H4 Nb O (S O4)2 Kristallografiya, 1973, 18, 1278-1280 |
1524808 | CIF | Co0.5 Pt0.5 | F m -3 m | 3.835; 3.835; 3.835 90; 90; 90 | 56.402 | Leroux, C.; Cadeville, M.C.; Pierron-Bohnes, V.; Inden, G.; Hinz, F. Comparative investigation of structural transport properties of L10 Ni Pt and Co Pt phases; the role of magnetism Journal of Physics F, 1988, 18, 2033-2051 |
1525190 | CIF | Cd3 Y | F m -3 m | 7.412; 7.412; 7.412 90; 90; 90 | 407.199 | Ryba, E.; Kejriwal, P.K.; Elmendorf, R. The partial Y-Cd phase diagram Journal of the Less-Common Metals, 1969, 18, 419-422 |
1525246 | CIF | Mo O8 U2 | P b a m | 6.734; 23.24; 4.115 90; 90; 90 | 643.99 | Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K. Crystal structure of U2 Mo O8 Kristallografiya, 1973, 18, 514-517 |
1525247 | CIF | Mo20 O64 U3 | C c c m | 8.246; 28.76; 19.78 90; 90; 90 | 4690.92 | Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K. Structure of the double oxide alpha-U3 Mo20 O64 Kristallografiya, 1973, 18, 961-965 |
1525259 | CIF | I2 | C m c e | 5.779; 3.943; 9.076 90; 90; 90 | 206.811 | Shimomura, O.; Takemura, K.; Fujii, Y.; Minomura, S. Structure analysis of high pressure metallic state of iodine Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1978, 18, 715-719 |
1525290 | CIF | B12 Co H20 K2 O30 | P -1 | 10.86; 7.78; 7.42 91; 95.4; 108.43 | 591.388 | Silin', E.Ya.; Ozols, J.; Levin'sh, A.F. Structure of calcium-cobalt hexaborate K2 Co (B6 O7 (O H)6)2 (H2 O)4 Kristallografiya, 1973, 18, 503-507 |
1525353 | CIF | Cu Rh2 Sn | F m -3 m | 6.146; 6.146; 6.146 90; 90; 90 | 232.155 | Suits, J.C. Structural instability in new magnetic Heusler alloys Solid State Communications, 1976, 18, 423-425 |
1525385 | CIF | Cu4 Sn4 Tm3 | C 1 2/m 1 | 16.119; 4.3935; 6.896 90; 115.88; 90 | 439.388 | Thirion, F.; Steinmetz, J.; Malaman, B. Structures cristalline de Sc3 Cu4 Ge4, TR3 Cu4 Sn4 (TR= Y, Gd, Tb, Dy, Ho, Er), isotypes de Gd3 Cu4 Ge4, et de la phase apparentee Tm3 Cu4 Sn4 Materials Research Bulletin, 1983, 18, 1537-1542 |
1526095 | CIF | Ba Cl0.15 Fe3.8 H Mg0.48 O11 S0.85 Si2.72 | P n m n | 5.468; 9.489; 19.963 90; 90; 90 | 1035.8 | Giuseppetti, G.; Tadini, C. The Crystal Structure of 2 O Brittle Mica. Anandite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1972, 18, 169-184 |
1526308 | CIF | Cd0.5 Ce0.6 Cu2 Ho1.6 O9 Pb0.5 Sr1.8 | I 4/m m m | 3.817; 3.817; 29.32999 90; 90; 90 | 427.323 | Qu, B.; Qian, Y.-T.; Chen, Z.-Y.; Luo, H.-M.; Han, Y. Synthesis, structure and electric properties of (Pb, Cd)-1222 phase Diwen Wuli Xuebao, 1996, 18, 432-437 |
1527158 | CIF | Ti Zn8 Zr3 | F d -3 m :1 | 7.345; 7.345; 7.345 90; 90; 90 | 396.256 | Blythe, H.J.; Crangle, J. Magnetization, ferromagnetic Curie-temperature and lattice parameter (Zr1-x Tix) Zn2 compounds Philosophical Magazine, Serie 8(1956-), 1968, 18, 1143-1148 |
1527335 | CIF | Fe2 Na O3 | R -3 m :H | 3.047; 3.047; 31.04 90; 90; 120 | 249.573 | El Balkhi, A.M.; Zanne, M.; Gleitzer, C.; Courtois, A. Preparation et proprietes d'un oxyde de sodium-fer(II, III): Na Fe2 O3 Journal of Solid State Chemistry, 1976, 18, 293-297 |
1527378 | CIF | Tb5 Tl3 | P 63/m c m | 8.978; 8.978; 6.596 90; 90; 120 | 460.437 | Franceschi, E.; Palenzona, A. The crystal structure of RE5 Tl3 and Y5 Tl3 compounds Journal of the Less-Common Metals, 1969, 18, 93-98 |
1527516 | CIF | Sn3 Y5 | P 63/m c m | 8.902; 8.902; 6.536 90; 90; 120 | 448.557 | Holmen, S. A D8(8)-type phase in the yttrium-tin system Acta Chemica Scandinavica (1-27,1973-42,1988), 1964, 18, 2394-2394 |
1528197 | CIF | Er Mn2 | P 63/m m c | 5.281; 5.281; 8.621 90; 90; 120 | 208.219 | Wernick, J.H.; Haszko, S.E. Manganese rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids, 1961, 18, 207-209 |
1528586 | CIF | Nb5 Si Sn2 | I 4/m c m | 10.541; 10.541; 5.138 90; 90; 90 | 570.897 | Horyn, R.; Lukaszewicz, K. The Crystal Structure of Nb5 Sn2 Si Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1970, 18, 59-64 |
1529578 | CIF | Cr Cs2 F6 Na | R -3 m :H | 6.243; 6.243; 30 90; 90; 120 | 1012.6 | Babel, D.; Haegele, R. Strukturen caesiumhaltiger Fluoride, III. Die Kristallstrukturen der hexagonalen Elpasolithe: 12L-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6 Journal of Solid State Chemistry, 1976, 18, 39-50 |
1529579 | CIF | Cs2 F6 Ga Li | P -3 m 1 | 6.249; 6.249; 5.086 90; 90; 120 | 172 | Babel, D.; Haegele, R. Strukturen caesiumhaltiger fluoride, III. Die kristallstrukturen der hexagonalen Elpasolithe: 12l-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6 Journal of Solid State Chemistry, 1976, 18, 39-50 |
1529580 | CIF | Cs2 F6 Fe Na | R -3 m :H | 6.267; 6.267; 30.48 90; 90; 120 | 1036.73 | Babel, D.; Haegele, R. Strukturen caesiumhaltiger fluoride, III. Die Kristallstrukturen der hexagonalen Elpasolithe: 12L-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6 Journal of Solid State Chemistry, 1976, 18, 39-50 |
1529626 | CIF | H8 N2 O9 Te4 | P 1 21/c 1 | 7.98; 18.45; 7.926 90; 117.3; 90 | 1036.97 | Benmiloud, L.; Moret, J.; Maurin, M.; Philippot, E. Etude cristallographique d'un tellurite d'ammonium: (N H4)2 Te4 O9 Revue de Chimie Minerale, 1981, 18, 190-198 |
1529775 | CIF | Ca2 S5 Sb2 | P 1 21/c 1 | 15.074; 5.694; 11.378 90; 110.99; 90 | 911.786 | Cordier, G.; Schaefer, H. Ca2 Sb2 S5 - ein neues erdalkalithioantimonat(III) mit Sb2 S4-vierringen Revue de Chimie Minerale, 1981, 18, 218-223 |
1529793 | CIF | Cl9 Cs3 Ru2 | P 63/m m c | 7.221; 7.221; 17.556 90; 90; 120 | 792.777 | Darriet, J. Crystal structure and magnetic properties of the (Ru2 Cl9)3(-)-ion in Cs3 Ru2 Cl9 Revue de Chimie Minerale, 1981, 18, 27-32 |
1529798 | CIF | K Nd O8 S2 | P -1 | 6.91; 5.3; 9.05 92.03; 96.87; 90.8 | 328.797 | Degtyarev, P.A.; Korytnaya, F.M.; Kovba, L.M.; Pokrovskii, A.N. Crystal structure of the anhydrous double sulfate of potassium and neodymium K Nd (S O4)2 Vestnik Moskovskogo Universiteta, Khimiya, 1977, 18, 705-708 |
1529844 | CIF | S3 Sn Tl4 | P 4/n c c :2 | 8.305; 8.305; 12.647 90; 90; 90 | 872.302 | del Bucchia, S.; Jumas, J.C.; Philippot, E.; Maurin, M. Etude dans le systeme (Sn S)-(Tl2 S). Structure cristalline de Tl4 Sn S3 Revue de Chimie Minerale, 1981, 18, 224-234 |
1529895 | CIF | Ce Li Mo2 O8 | I 41/a :2 | 5.284; 5.284; 11.563 90; 90; 90 | 322.847 | Egorova, A.N.; Maier, A.A.; Nevskii, N.N.; Provotorov, M.V. The crystal structure of Li Ce (Mo O4)2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1982, 18, 2036-2038 |
1530127 | CIF | Rb S2 Sb | P 1 | 6.473; 6.473; 12.439 103.58; 101.77; 104.04 | 472.293 | Kanishcheva, A.S.; Kuznetsov, V.G.; Lazarev, V.B.; Tarasova, T.G. Crystal structure of Rb Sb S2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1977, 18, 1069-1072 |
1530326 | CIF | Cu0.6 F0.4 Nb O2.6 | P n a m | 17.694; 3.944; 3.801 90; 90; 90 | 265.253 | Lundberg, M.; Ndalamba Wa Ilunga, P. The crystal structure of Cu0.6 Nb O2.6 F0.4 and its relation to the Mo O3 structure type Revue de Chimie Minerale, 1981, 18, 118-124 |
1530425 | CIF | Ca3 Ge3 O12 Sc2 | I a -3 d | 12.512; 12.512; 12.512 90; 90; 90 | 1958.76 | Mill', B.V.; Belokoneva, E.L.; Simonov, M.A.; Belov, N.V. Refined crystal structures of the scandium garnets Ca3 Sc Si3 O12, Ca3 Sc2 Ge3 O12 and Cd3 Sc2 Ge3 O12 Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1977, 18, 399-402 |
1530426 | CIF | Cd3 Ge3 O12 Sc2 | I a -3 d | 12.458; 12.458; 12.458 90; 90; 90 | 1933.5 | Mill', B.V.; Belokoneva, E.L.; Belov, N.V.; Simonov, M.A. Refined crystal structures of the scandium garnets Ca3 Sc Si3 O12, Ca3 Sc2 Ge3 O12 and Cd3 Sc2 Ge3 O12 Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1977, 18, 399-402 |
1530611 | CIF | I O Pr | P 4/n m m :1 | 4.086; 4.086; 9.162 90; 90; 90 | 152.963 | Potapova, O.G.; Vasil'eva, I.G.; Borisov, S.V. Crystal Structure of Praseodymium oxide iodide Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1977, 18, 573-577 |
1530631 | CIF | H Li O3 P Tl | C 1 2 1 | 14.284; 5.091; 5.329 90; 89.19; 90 | 387.485 | Rafiq, M.; Durand, J.; Cot, L. Sur quelques phosphites doubles de cations monovalents de la serie Li M P O3 H, (H2 O)x. Etude structurale de Li Tl P O3 H Revue de Chimie Minerale, 1981, 18, 1-18 |
1530705 | CIF | Si2 U | I 41/a m d :1 | 3.922; 3.922; 14.154 90; 90; 90 | 217.718 | Sasa, Y.; Uda, M. Structure of stoichiometric U Si2 Journal of Solid State Chemistry, 1976, 18, 63-68 |
1530761 | CIF | Cd Nd4 O13 Si3 | P 63/m | 9.562; 9.562; 7.075 90; 90; 120 | 560.215 | Sidorov, P.M.; Fwedokov, N.F.; Belokoneva, E.L.; Simonov, H.A.; Belov, N.V.; Tunik, T.A. Synthesis and crystal structure of Cd Nd4 (Si O4)3 O Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1977, 18, 397-399 |
1530995 | CIF | K6 O9 Si3 | P 1 21/c 1 | 6.27; 12.808; 16.96 90; 117.38; 90 | 1209.42 | Werthmann, R.; Hoppe, R. Ueber K2 Si O3 - das erste Cyclotrisilicat eines Alkalimetalls - sowie Rb2 Si O3, Cs2 Si O3, Rb2 Ge O3 und Cs2 Ge O3 Revue de Chimie Minerale, 1981, 18, 593-607 |
1531303 | CIF | Ba H2 O4 Si | P -1 | 7.079; 7.362; 7.5824 89.64; 88.785; 88.23 | 394.878 | Chen, Q.-W.; Wong, K.H.; Mak, C.L.; Zhou, Z.-Y.; Tang, S.-Y.; Zhu, T. Properties and crystal structure of a novel silicate single crystal: Ba H2 Si O4 Wuji Huaxue Xuebao, 2002, 18, 45-50 |
1531792 | CIF | B4 Be H2 O8 | P 1 21/n 1 | 17.7564; 4.2948; 7.1532 90; 96.8797; 90 | 541.577 | Li Hongmei; Lin Jianhua; Ju Jing Synthesis and crystal structure of layered beryllium polyborate H2 Be B4 O8 Wuji Huaxue Xuebao, 2002, 18, 764-768 |
1532082 | CIF | Ca0.5 Fe0.5 Mn12.5 O22 Sb0.5 Si2 | P -3 m 1 | 6.77; 6.77; 11.12 90; 90; 120 | 441.38 | Rau, V.G.; Kurkutova, E.N. Crystal structure of langbanite Kristallografiya, 1973, 18, 508-513 |
1532688 | CIF | C2 Cl2 O4 Pb2 | C 1 2/m 1 | 5.9411; 5.8714; 9.4212 90; 95.232; 90 | 327.266 | Boudaren, C.; Auffredic, J.P.; Louer, M.; Louer, D. A powder X-ray diffraction study of lead chloride oxalate Pb2 Cl2 (C2 O4): ab initio structure determination and thermal behaviour Powder Diffraction, 2003, 18, 205-213 |
1532761 | CIF | Co Sb2.997 Te0.003 | I m -3 | 9.0339; 9.0339; 9.0339 90; 90; 90 | 737.269 | Wojciechowski, K.T.; Wegrzyn, Z.; Bucko, M.; Malecki, A. Rietveld refinement studies of Te-doped Co Sb3 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997, 2001, 18, 46-49 |
1532764 | CIF | Co Sb2.91 Te0.09 | I m -3 | 9.0419; 9.0419; 9.0419 90; 90; 90 | 739.229 | Wojciechowski, K.T.; Bucko, M.; Wegrzyn, Z.; Malecki, A. Rietveld refinement studies of Te-doped Co Sb3 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997, 2001, 18, 46-49 |
1532766 | CIF | Co Sb2.7 Te0.3 | I m -3 | 9.0487; 9.0487; 9.0487 90; 90; 90 | 740.898 | Wojciechowski, K.T.; Bucko, M.; Wegrzyn, Z.; Malecki, A. Rietveld refinement studies of Te-doped Co Sb3 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997, 2001, 18, 46-49 |
1532804 | CIF | Co0.2 Cr2 Cu0.8 Se4 | F d -3 m :2 | 10.3151; 10.3151; 10.3151 90; 90; 90 | 1097.54 | Okonska-Kozlowska, I.; Maciazek, E.; Ratuszna, A. Crystal structure of Cu Cr2 Se4, Cu0.8 Co0.2 Cr2 Se4 and Cu0.4 Co0.6 Cr2 Se4 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997, 2001, 18, 54-57 |
1532808 | CIF | Co0.6 Cr2 Cu0.4 Se4 | I 1 2/m 1 | 6.288; 3.608; 11.728 90; 91.304; 90 | 266.005 | Okonska-Kozlowska, I.; Maciazek, E.; Ratuszna, A. Crystal structure of Cu Cr2 Se4, Cu0.8 Co0.2 Cr2 Se4 and Cu0.4 Co0.6 Cr2 Se4 Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997, 2001, 18, 54-57 |
1532850 | CIF | Mo14.41 O42.82 P | P n -3 m :2 | 11.795; 11.795; 11.795 90; 90; 90 | 1640.94 | Marosi, L.; Cifre, J.; Otero Arean, C. X-ray powder diffraction analysis of the heteropoly-molybdate (Mo O2)0.5 P Mo14 O42 Powder Diffraction, 2003, 18, 236-239 |
1533137 | CIF | Ba0.3 Mn O3 Pr0.7 | P n m a | 5.49; 7.7578; 5.5227 90; 90; 90 | 235.214 | Ellouze, M.; Boujelben, W.; Fuess, H. Rietveld refinement X-ray powder data of Pr0.7 Ba0.3 Mn O3 Powder Diffraction, 2003, 18, 29-31 |
1533311 | CIF | Ca0.9 O3 Pb0.1 Ti | P b n m | 5.403; 5.442; 7.693 90; 90; 90 | 226.198 | Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research, 2003, 18, 407-414 |
1533313 | CIF | Ca0.8 O3 Pb0.2 Ti | P b n m | 5.433; 5.459; 7.693 90; 90; 90 | 228.165 | Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research, 2003, 18, 407-414 |
1533315 | CIF | Ca0.7 O3 Pb0.3 Ti | P b n m | 5.489; 5.46; 7.723 90; 90; 90 | 231.458 | Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research, 2003, 18, 407-414 |
1533317 | CIF | Ca0.6 O3 Pb0.4 Ti | P b n m | 5.491; 5.482; 7.739 90; 90; 90 | 232.957 | Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research, 2003, 18, 407-414 |
1533319 | CIF | Ca0.566 O3 Pb0.434 Ti | P b n m | 5.515; 5.48; 7.75 90; 90; 90 | 234.222 | Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research, 2003, 18, 407-414 |
1533321 | CIF | Ca0.42 O3 Pb0.58 Ti | P 4 m m | 3.88; 3.88; 3.95 90; 90; 90 | 59.465 | Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research, 2003, 18, 407-414 |
1533323 | CIF | Ca0.422 O3 Pb0.578 Ti | P b n m | 5.523; 5.515; 7.76 90; 90; 90 | 236.365 | Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research, 2003, 18, 407-414 |
1533325 | CIF | Ca0.39 O3 Pb0.61 Ti | P 4 m m | 3.88; 3.88; 3.97 90; 90; 90 | 59.766 | Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research, 2003, 18, 407-414 |
1533574 | CIF | H2 K4 O12 V2 | P 1 21/c 1 | 6.7097; 9.9574; 15.825 90; 93.69; 90 | 1055.09 | Grzywa, M.; Rafalska-Lasocha, A.; Lasocha, W. X-ray powder diffraction data of potassium mue-oxo-bis(oxodiperoxovanadate)(4-) hydrate K4 (O (V O (O2)2)2) (H2 O) Powder Diffraction, 2003, 18, 248-251 |
1533965 | CIF | Ba0.1 La0.9 Mg0.633 Nb0.367 O3 | F m -3 m | 7.9855; 7.9855; 7.9855 90; 90; 90 | 509.221 | Park Hyun Min; Lee Hwack Joo; Cho Yang Koo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research, 2003, 18, 1003-1010 |
1533967 | CIF | Ba0.1 La0.9 Mg0.633 Nb0.367 O3 | P 1 21/n 1 | 5.6415; 5.6606; 7.9825 90; 89.92; 90 | 254.915 | Park Hyun Min; Lee Hwack Joo; Cho Yang Koo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research, 2003, 18, 1003-1010 |
1533969 | CIF | La Mg0.667 Nb0.333 O3 | F m -3 m | 7.9855; 7.9855; 7.9855 90; 90; 90 | 509.221 | Park Hyun Min; Lee Hwack Joo; Cho Yang Koo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research, 2003, 18, 1003-1010 |
1533974 | CIF | La Mg0.667 Nb0.333 O3 | P 1 21/n 1 | 5.6133; 5.6585; 7.9529 90; 89.96; 90 | 252.607 | Park Hyun Min; Cho Yang Koo; Lee Hwack Joo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research, 2003, 18, 1003-1010 |
1534144 | CIF | Al2 Ca1.16 H12 O24 Si6.95 | C 1 2/m 1 | 17.718; 17.897; 7.428 90; 116.42; 90 | 2109.4 | Alberti, A. On the crystal structure of the zeolite heulandite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1972, 18, 129-146 |
1534270 | CIF | H0.6 Ni O2.2 | R -3 m :H | 2.82; 2.82; 19.9 90; 90; 120 | 137.051 | Bityutskii, P.N.; Khitrova, V.I.; Pinsker, Z.G. Structure of nickel hydroxide containing potassium ions Kristallografiya, 1973, 18, 978-983 |
1534437 | CIF | Br6 K2 Te | P 4/m n c | 7.572; 7.572; 10.8 90; 90; 90 | 619.22 | Abriel, W. Polymorphism and phase transitions of K2 Te Br6 (293-473 K) Materials Research Bulletin, 1983, 18, 1419-1423 |
1534502 | CIF | F6 K Na Sn | P n a 21 | 11.8; 6; 8.125 90; 90; 90 | 575.25 | Gerasimenko, A.V.; Sergienko, V.I.; Ivanov, S.B.; Antokhina, T.F. Crystal structure of NaKSnF6 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 129-132 |
1534505 | CIF | F6 Na Rb Sn | P b c n | 8.156; 13.129; 10.958 90; 90; 90 | 1173.38 | Gerasimenko, A.V.; Ivanov, S.B.; Sergienko, V.I.; Antokhina, T.F. Crystal structures of Na Rb Sn F6 and Na Cs Sn F6. Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 1139-1143 |
1534509 | CIF | Cs F6 Na Sn | P b c n | 8.352; 13.389; 11.206 90; 90; 90 | 1253.11 | Gerasimenko, A.V.; Ivanov, S.B.; Antokhina, T.F.; Sergienko, V.I. Crystal structures of NaRbSnF6 and NaCsSnF6. Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 1139-1143 |
1534749 | CIF | Al1.7 F1.62 H0.38 K Li1.48 Mg0.39 O10.38 Si3.43 | C 1 2 1 | 5.216; 9.005; 10.084 90; 100.72; 90 | 465.38 | Backhaus, K.O. Structure refinement of an 1 M-Lepidolite Crystal Research and Technology, 1983, 18, 1253-1260 |
1535014 | CIF | Cs2 O | P 21 21 21 | 9.816; 10.33; 15.161 90; 90; 90 | 1537.31 | Solntsev, K.A.; Mebel, A.M.; Votinova, N.A.; Kuznetsov, N.T.; Charkin, O.P. Polyhedral anion (B12 H12)2- as a space-aromatic system. Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 340-364 |
1535016 | CIF | B12 Cs2 F7.09 H7 O | P 21 21 21 | 9.338; 10.298; 14.943 90; 90; 90 | 1436.96 | Solntsev, K.A.; Charkin, O.P.; Mebel, A.M.; Kuznetsov, N.T.; Votinova, N.A. Polyhedral anion (B12 H12)2- as a space-aromatic system. Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 340-364 |
1535405 | CIF | Se8 Ti6 Tl0.76 | P 63/m | 9.882; 9.882; 3.59 90; 90; 120 | 303.609 | Boller, H.; Klepp, K.O. Tlx Ti6 Se8 and Tlx Nb6 Se8, two phases with filled up Nb3 Te4 type of structure showing pronounced disorder Materials Research Bulletin, 1983, 18, 437-442 |
1535406 | CIF | Nb6 Se8 Tl0.7 | P 63/m | 10.033; 10.033; 3.475 90; 90; 120 | 302.933 | Boller, H.; Klepp, K.O. Tlx Ti6 Se8 and Tlx Nb6 Se8, two phases with filled up Nb3Te4-type of structure showing pronounced disorder Materials Research Bulletin, 1983, 18, 437-442 |
1535494 | CIF | Cs F5 H2 O Zr | P -1 | 7.181; 8.796; 5.211 94.04; 85.27; 58.61 | 277.519 | Tkachev, V.V.; Davidovich, R.L.; Atovmyan, L.O. Crystal structure of cesium pentafluorozirconate hydrate Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 38-41 |
1535498 | CIF | Cs5 F21 H6 O3 Zr4 | P 1 1 21/m | 15.088; 12.614; 6.798 90; 90; 108.08 | 1229.91 | Tkachev, V.V.; Davidovich, R.L.; Atovmyan, L.O. Crystal structure of new cesium fluorozirconate Cs5Zr4F21(H2O)3 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 42-47 |
1535612 | CIF | Ce1.02 Os2.04 Si2 | I 4/m m m | 4.1617; 4.1617; 9.8481 90; 90; 90 | 170.567 | Horvath, C.E.; Rogl, P. Refinement of the crystal structure of Ce Os2 Si2 (Th Cr2 Si2 Type) Materials Research Bulletin, 1983, 18, 443-448 |
1535714 | CIF | Bi7 Cu Pb3 S10 Se4 | P 1 21/m 1 | 17.97; 4.11; 17.62 90; 94.3; 90 | 1297.69 | Mumme, W.G. The crystal structure of nordstroemite Cu Pb3 Bi7 (S, Se)14, from Falun, Sweden: A member of the junoite homologous series Canadian Mineralogist, 1980, 18, 343-352 |
1536092 | CIF | Co Ni O12 P4 | C 1 2/c 1 | 11.718; 8.267; 9.871 90; 118.55; 90 | 839.953 | Nord, A.G. Neutron diffraction studies of Ni Co P4 O12 and Ni Zn P4 O12 Materials Research Bulletin, 1983, 18, 765-773 |
1536094 | CIF | Ni O12 P4 Zn | C 1 2/c 1 | 11.689; 8.277; 9.87 90; 118.55; 90 | 838.803 | Nord, A.G. Neutron diffraction studies of Ni Co P4 O12 and Ni Zn P4 O12 Materials Research Bulletin, 1983, 18, 765-773 |
1536266 | CIF | La Nb O4 | I 41/a :1 | 5.4001; 5.4001; 11.6661 90; 90; 90 | 340.196 | David, W.I.F. The high-temperature paraelastic structure of La Nb O4 Materials Research Bulletin, 1983, 18, 749-756 |
1536268 | CIF | Nb Nd O4 | C 1 2/c 1 (c,a+c,b) | 5.4722; 5.1491; 11.2857 90; 90; 85.458 | 316.997 | David, W.I.F. Transition temperature -spontaneous strain- atomic displacement relationships in ferroelectrics Materials Research Bulletin, 1983, 18, 809-816 |
1536650 | CIF | In P3 | R -3 m :H | 7.449; 7.449; 9.885 90; 90; 120 | 475.011 | Kinomura, N.; Terao, K.; Kikkawa, S.; Koizumi, M.; Horiuchi, H. Synthesis and Crystal Structure of In P3 Materials Research Bulletin, 1983, 18, 53-57 |
1536821 | CIF | Al2 D0.3 Ni6 Tb3 | I m -3 m | 8.93; 8.93; 8.93 90; 90; 90 | 712.122 | Yartys', V.A.; Khidirov, I.; Pavlenko, V.V. Crystal structure of deuterides Tb3Ni6Al2Dx (x=0.3,0.5) based on intermetallic Tb3Ni6Al2 with Ca3Ag8 structural type Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 428-435 |
1536824 | CIF | Al2 D0.5 Ni6 Tb3 | I m -3 m | 9.841; 9.841; 9.841 90; 90; 90 | 953.054 | Yartys', V.A.; Pavlenko, V.V.; Khidirov, I. Crystal structure of deuterides Tb3Ni6Al2Dx (x=0.3,0.5) based on intermetallic Tb3Ni6Al2 with Ca3Ag8 structural type Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 428-435 |
1536831 | CIF | Na4 O12 Si3 Zr2 | R -3 c :H | 9.193; 9.193; 22.289 90; 90; 120 | 1631.31 | Kohler, H.; Schulz, H.; Mel'nikov, O.K. Structural Investigations of Nasicon (Na1+x Zr2 Six P3-x O12; x=3) with X-Ray Diffraction at 298 K and 403K Materials Research Bulletin, 1983, 18, 589-592 |
1537039 | CIF | Eu Ga2 Se4 | F d d d :2 | 21.579; 21.336; 12.736 90; 90; 90 | 5863.78 | Rimet, R.; Roques, R.; Declercq, J.P.; Zanchetta, J.V.; Germain, G. Structure cristalline et proprietes magnetiques de Eu Ga2 Se4 Revue de Chimie Minerale, 1981, 18, 277-285 |
1537117 | CIF | Li2 O3 Te | C 1 2/m 1 | 5.06; 9.56; 13.72 90; 95.5; 90 | 660.63 | Kuban, R.J. OD interpretation of the crystal structure of lithium tellurite, Li2 Te O3 Crystal Research and Technology, 1983, 18, 85-90 |
1537513 | CIF | Mo O8 P2 | P b c m | 7.683; 7.426; 4.889 90; 90; 90 | 278.937 | Kierkegaard, P. On the crystal structure of Mo O2 (P O3)2 Arkiv foer Kemi, 1961, 18, 521-532 |
1537515 | CIF | Na O6 P W | P 1 21/n 1 | 12.1; 11.96; 6.364 90; 90.75; 90 | 920.894 | Kierkegaard, P. The crystal structure of Na W O2 P O4 and Na Mo O2 P O4 Arkiv foer Kemi, 1962, 18, 553-575 |
1537516 | CIF | Mo Na O6 P | P 1 21/n 1 | 12.08; 11.96; 6.359 90; 91.19; 90 | 918.53 | Kierkegaard, P. The crystal structure of Na W O2 P O4 and Na Mo O2 P O4 Arkiv foer Kemi, 1962, 18, 553-575 |
1537525 | CIF | S Si U | P 4/n m m :1 | 3.767; 3.767; 8.285 90; 90; 90 | 117.567 | Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals, 1969, 18, 123-129 |
1537526 | CIF | Ge S U | P 4/n m m :1 | 3.8112; 3.8112; 8.3054 90; 90; 90 | 120.638 | Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalkogenides Journal of the Less-Common Metals, 1969, 18, 123-129 |
1537527 | CIF | Sn Te U | P 4/n m m :1 | 4.2596; 4.2596; 9.1313 90; 90; 90 | 165.68 | Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals, 1969, 18, 123-129 |
1537528 | CIF | Sb Te U | P 4/n m m :1 | 4.3185; 4.3185; 9.057 90; 90; 90 | 168.908 | Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals, 1969, 18, 123-129 |
1537529 | CIF | Te1.87 U | P 4/n m m :1 | 4.243; 4.243; 8.946 90; 90; 90 | 161.055 | Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals, 1969, 18, 123-129 |
1537530 | CIF | Ge Se U | I 4/m m m | 3.9323; 3.9323; 16.969 90; 90; 90 | 262.391 | Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals, 1969, 18, 123-129 |
1537531 | CIF | Ge Te U | I 4/m m m | 4.1058; 4.1058; 17.6014 90; 90; 90 | 296.717 | Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals, 1969, 18, 123-129 |
1537624 | CIF | Al2 Ca1.23 H12 O24 Si7 | C 1 m 1 | 17.718; 17.897; 7.428 90; 116.42; 90 | 2109.4 | Alberti, A. On the crystal structure of the zeolite heulandite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1972, 18, 129-146 |
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