Crystallography Open Database
Search results
Result: there are 704 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching year of publication is 1971
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1509339 | CIF | Ag Ga0.1 Mg0.9 | P m -3 m | 3.3; 3.3; 3.3 90; 90; 90 | 35.937 | Zwilling, M.; Weiss, A.; Abdulahad, I. A cubic face-centered superstructure in the intermetallic system Ag-Mg-X (X= Ga, In) Zeitschrift fuer Metallkunde, 1971, 62, 231-237 |
1509468 | CIF | Ag N O3 | P b c a | 6.995; 7.328; 10.118 90; 90; 90 | 518.642 | Trotter, J.; Gibbons, C.S. Crystal structure of exo-tricyclo(3.2.1.02,4)oct-6-ene-silver nitrate, and a refinement of the silver nitrate structure Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2058-2062 |
1509782 | CIF | Ag2 Cr O4 | P n m a | 10.063; 7.029; 5.54 90; 90; 90 | 391.86 | Jacobson, R.A.; Hackert, M.L. The Crystal Structure of Silver Chromate Journal of Solid State Chemistry, 1971, 3, 364-368 |
1510032 | CIF | Ag3 Pd2 Sr | P 6/m m m | 5.52; 5.52; 4.52 90; 90; 120 | 119.274 | Heumann, T.; Harmsen, N. Magnetische und roentgenographische Untersuchungen an der Legierungsreihe Sr Ag5 - Sr Pd5 Monatshefte fuer Chemie (-108,1977), 1971, 102, 1442-1454 |
1510093 | CIF | Au0.281 Fe0.06 Te0.659 | P m -3 m | 2.955; 2.955; 2.955 90; 90; 90 | 25.803 | Newkirk, L.R.; Tsuei, C.C. Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761 |
1510106 | CIF | Au0.3 Mn0.02 Te0.68 | P m -3 m | 2.9725; 2.9725; 2.9725 90; 90; 90 | 26.264 | Tsuei, C.C.; Newkirk, L.R. Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761 |
1510123 | CIF | Au Er | C m c m | 3.65; 10.81; 4.58 90; 90; 90 | 180.711 | Bruzzone, G.; Palenzona, A.; Gschneidner, K.A.jr.; McMasters, O.D. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
1510124 | CIF | Au Er | P m -3 m | 3.5346; 3.5346; 3.5346 90; 90; 90 | 44.159 | Gschneidner, K.A.jr.; Palenzona, A.; McMasters, O.D.; Bruzzone, G. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
1510181 | CIF | Au Ho2 | P n m a | 7.025; 4.8922; 8.8482 90; 90; 90 | 304.092 | McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.; Palenzona, A. Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
1510226 | CIF | Au Lu | P m -3 m | 3.4955; 3.4955; 3.4955 90; 90; 90 | 42.71 | Bruzzone, G.; Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
1510273 | CIF | Au Pb3 | I -4 2 m | 11.959; 11.959; 5.877 90; 90; 90 | 840.515 | Wang, R.; Giessen, B.C. A B-element-rich representative of the alpha - V3 S type: Au Pb3 Metallurgical Transactions, 1971, 2, 2195-2197 |
1510316 | CIF | Au Tm | P m -3 m | 3.5196; 3.5196; 3.5196 90; 90; 90 | 43.599 | McMasters, O.D.; Gschneidner, K.A.jr.; Palenzona, A.; Bruzzone, G. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
1510420 | CIF | Au2 Ho | I 4/m m m | 3.6771; 3.6771; 8.9416 90; 90; 90 | 120.9 | Bruzzone, G.; Gschneidner, K.A.jr.; McMasters, O.D.; Palenzona, A. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
1510458 | CIF | Au2 Pr | I m m a | 4.672; 7.04; 8.178 90; 90; 90 | 268.982 | Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
1510499 | CIF | Au3 Ho | P m m n :1 | 6.0598; 4.966; 5.0864 90; 90; 90 | 153.065 | McMasters, O.D.; Bruzzone, G.; Gschneidner, K.A.jr.; Palenzona, A. Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
1510539 | CIF | Au4 Ho | I 4/m | 6.6534; 6.6534; 4.174 90; 90; 90 | 184.774 | Palenzona, A.; Gschneidner, K.A.jr.; Bruzzone, G.; McMasters, O.D. Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
1510574 | CIF | Au50.82 Ho14 | P 6/m | 12.545; 12.545; 9.135 90; 90; 120 | 1245.03 | Bruzzone, G.; McMasters, O.D.; Palenzona, A.; Gschneidner, K.A.jr. Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
1510585 | CIF | Au7 Ga2 | P -6 2 m | 7.724; 7.724; 8.751 90; 90; 120 | 452.14 | Frank, K. Kristallstruktur von Au7 Ga2(h) Journal of the Less-Common Metals, 1971, 23, 83-87 |
1510633 | CIF | B2 Co5 Ti3 | P 4/m b m | 8.489; 8.489; 3.038 90; 90; 90 | 218.928 | Yarmolyuk, Ya.P.; Kuz'ma, Yu.B. The crystal structure of Ti3 Co5 B2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 458-461 |
1510713 | CIF | B2 Hf9 Mo3 | P 63/m m c | 8.565; 8.565; 8.493 90; 90; 120 | 539.568 | Nowotny, H.; Rogl, P.; Benesovsky, F. Komplexboride in den Systemen Hf-Mo-B und Hf-W-B Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984 |
1510716 | CIF | B2 Hf9 W3 | P 63/m m c | 8.592; 8.592; 8.491 90; 90; 120 | 542.848 | Benesovsky, F.; Nowotny, H.; Rogl, P. Komplexboride in den Systemen Hf-Mo-B und Hf-W-B Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984 |
1510755 | CIF | B2 Mn0.64 Mo0.36 | P 6/m m m | 3.036; 3.036; 3.098 90; 90; 120 | 24.73 | Telegus, V.S.; Kuz'ma, Yu.B. Phase equilibria in the systems vanadium-manganese-boron, molybdenum-manganese-boron, and tungsten-manganese-boron Poroshkovaya Metallurgiya, 1971, 10, 52-56 |
1510762 | CIF | B2 Mo0.72 Nb0.28 | P 6/m m m | 3.068; 3.068; 3.143 90; 90; 120 | 25.62 | Kuz'ma, Yu.B. An X-ray structural investigation of the systems niobiumtitanium-boron and niobium-molybdenum-boron Poroshkovaya Metallurgiya, 1971, 10, 298-300 |
1510814 | CIF | B2 Re Ti2 | P 4/m b m | 5.898; 5.898; 3.189 90; 90; 90 | 110.934 | Kuz'ma, Yu.B. The systems Ti-Co-B anf Ti-Re-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1971, 7, 452-454 |
1510895 | CIF | B3 Cl6 N9 | P 1 21/c 1 | 8.874; 14.494; 10.538 90; 99.7; 90 | 1336.02 | Mueller, U. Die Kristall- und Molekularstruktur von Bordichloridazid (B Cl2 N3)3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 110-122 |
1511118 | CIF | B F Mg2 O3 | P n a m | 9.33; 9.39; 3.098 90; 90; 90 | 271.412 | Brovkin, A.A.; Kuz'min, E.A.; Pyatkin, S.L.; Nikishova, L.V. Crystal structure of beta-Mg2 B O3 F Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 183-184 |
1511172 | CIF | B Ge Li O4 | F m m 2 | 6.371; 6.365; 6.885 90; 90; 90 | 279.196 | Ihara, M. The crystal structure of lithium boro-germanate, Li~2~OB~2~O~3~(GeO~2~)~2~ Journal of the Ceramic Association, Japan, 1971, 79, 152-155 |
1511364 | CIF | B0.9 Ir | P -6 m 2 | 2.815; 2.815; 2.823 90; 90; 120 | 19.373 | Nowotny, H.; Benesovsky, F.; Rogl, P. Ein Beitrag zur Strukturchemie der Iridiumboride Monatshefte fuer Chemie (-108,1977), 1971, 102, 678-686 |
1511371 | CIF | B0.9 Ir | C m c 21 | 2.771; 7.578; 7.314 90; 90; 90 | 153.584 | Nowotny, H.; Rogl, P.; Benesovsky, F. Ein Beitrag zur Strukturchemie der Iridiumboride Monatshefte fuer Chemie (-108,1977), 1971, 102, 678-686 |
1511505 | CIF | B4 Re3 Ta3 | P 4/m b m | 5.989; 5.989; 3.282 90; 90; 90 | 117.719 | Stadnyk, B.I.; Chaban, N.F.; Lakh, V.I.; Kuz'ma, Yu.B. System tantalum-rhenium-boron Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 849-851 |
1511576 | CIF | B6 Ce2 Ni21 | F m -3 m | 10.678; 10.678; 10.678 90; 90; 90 | 1217.5 | Bilinizhko, N.S.; Kuz'ma, Yu.B. The system Ce-Ni-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1971, 7, 542-544 |
1511608 | CIF | B4 Ce Co4 | P 42/n m c :2 | 5.06; 5.06; 7.12 90; 90; 90 | 182.298 | Kuz'ma, Yu.B.; Bilonizhko, N.S. Crystal structure of the compound Ce Co4 B4 and its analogs Kristallografiya, 1971, 16, 1030-1032 |
1511650 | CIF | B66.8 O0.36 Th | F m -3 c | 23.53; 23.53; 23.53 90; 90; 90 | 13027.6 | Etourneau, J.; Naslain, R.; Kasper, J.S. Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66 Journal of Solid State Chemistry, 1971, 3, 101-111 |
1513335 | CIF | C13 H10 N2 O4 | P 1 21/n 1 | 8.233; 10.07; 14.865 90; 102.53; 90 | 1203 | Allen, F. H.; Trotter, J. Crystal and molecular structure of thalidomide, N-(α-glutarimido)-phthalimide Journal of the Chemical Society B: Physical Organic, 1971, 1073-1079 |
1514120 | CIF | Mn3 O4 | I 41/a m d :1 | 5.763; 5.763; 9.456 90; 90; 90 | 314.054 | Boucher, B.; Buhl, R.; Perrin, M. Proprietes et structure magnetique de Mn3 O4 Journal of Physics and Chemistry of Solids, 1971, 32, 2429-2437 |
1514234 | CIF | Mn O2 | P 42/m n m | 4.396; 4.396; 2.871 90; 90; 90 | 55.482 | Ohama, N.; Hamaguchi, Y. Determination of the exchange integrals in beta - Mn O2 Journal of the Physical Society of Japan, 1971, 30, 1311-1318 |
1521753 | CIF | O2 Zr | F m -3 m | 5.09; 5.09; 5.09 90; 90; 90 | 131.872 | Katz, G. X-ray diffraction powder pattern of metastable cubic Zr O2 Journal of the American Ceramic Society, 1971, 54, 531-531 |
1522206 | CIF | Li0.2 Mg Zn1.8 | R -3 m :H | 5.23; 5.23; 38.41 90; 90; 120 | 909.868 | Kripyakevich, P.I.; Mel'nik, E.V. The Laves phase with the nine-layer structure in the systems Mg-Li-Zn, Mg-Cu-Zn and Mg-Co-Ni Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1971, 33, 1046-1048 |
1522566 | CIF | Mn4 Pr Tb | F d -3 m :1 | 7.707; 7.707; 7.707 90; 90; 90 | 457.779 | Nair, C.; Oesterreicher, H. Structural and high temperature magnetic studies of the systems Pr Mn2 - Gd Mn2 and Pr Mn2 - Tb Mn2 Journal of the Less-Common Metals, 1971, 24, 237-242 |
1522631 | CIF | Gd0.76 Mn2 Pr0.24 | F d -3 m :1 | 7.741; 7.741; 7.741 90; 90; 90 | 463.865 | Oesterreicher, H.; Nair, C. Structural and high-temperature magnetic studies of the systems Pr Mn2 - Gd Mn2 and Pr Mn2 - Tb Mn2 Journal of the Less-Common Metals, 1971, 24, 237-242 |
1522687 | CIF | Fe2 Ti0.25 Zr0.75 | F d -3 m :1 | 7.052; 7.052; 7.052 90; 90; 90 | 350.701 | Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya. Investigation of polythermal sections of Zr Fe2 - Ti Fe2 and Zr Co2 - Ti Co2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1971, 33, 942-944 |
1523079 | CIF | Mg44 Rh7 | F -4 3 m | 20.148; 20.148; 20.148 90; 90; 90 | 8178.92 | Westin, L. The crystal structure of Rh7 Mg22 Chemica Scripta, 1971, 1, 127-135 |
1523252 | CIF | Ni2 Ti | R -3 m :H | 2.549; 2.549; 43.648 90; 90; 120 | 245.604 | Bhan, S. Structure of high temperature Ti (Ti.11 Ni.89)3 phase Journal of the Less-Common Metals, 1971, 25, 215-220 |
1523299 | CIF | Pb0.2 Sn0.8 Te | F m -3 m | 6.354; 6.354; 6.354 90; 90; 90 | 256.532 | Brebrick, R.F. Composition stability limits for the rocksalt-structure phase (Pb1-y Sny)1-x Tex from lattice parameter measurements Journal of Physics and Chemistry of Solids, 1971, 32, 551-562 |
1523333 | CIF | Fe7 Th2 | P 63/m m c | 5.193; 5.193; 24.785 90; 90; 120 | 578.837 | Buschow, K.H.J.; van der Goot, A.S. The crystal structure of the two Th2 Fe7-phases Journal of the Less-Common Metals, 1971, 23, 399-402 |
1523421 | CIF | Ni5.225 Zn41.8 | C 1 2/m 1 | 13.37; 7.47; 7.65 90; 111.3; 90 | 711.845 | Critchley, J.K.; Denton, S. The crystal structure of delta-Ni-Zn Journal of the Institute of Metals, 1971, 99, 26-27 |
1523541 | CIF | Pu Zr | F m -3 m | 4.585; 4.585; 4.585 90; 90; 90 | 96.387 | Ellinger, F.H.; Land, C.C. On the plutonium-zirconium phase diagram Nuclear Metallurgy, Proc. 4th Int. Conf. Plutonium and other Actinides, Santa Fe, New Mexico 1970, 1971, 17, 686-698 |
1523631 | CIF | La5 Sn4 | P n m a | 8.448; 16.26; 8.604 90; 90; 90 | 1181.88 | Fornasini, M.L.; Merlo, F. Composti di formula M5 Sn4 e M11 Sn10 formati dalle terre rare con lo stagno Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1971, 50, 186-196 |
1523702 | CIF | C13 H2 Fe O13 Ru3 | P 1 21/a 1 | 47; 8.75; 9.56 90; 90.95; 90 | 3931.01 | Gilmore, C.J.; Woodward, P. Crystal and molecular structure of H2 Fe Ru3 (C O)13 : a tetrahedral hydridocarbonyl of iron and ruthenium containing asymmetric carbon bridges Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3453-3458 |
1523902 | CIF | Mn Pd3 | I 4/m m m | 3.913; 3.913; 15.496 90; 90; 90 | 237.268 | Iwasaki, H.; Okumura, K.; Ogawa, S. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. IV. Pd3 Mn Journal of the Physical Society of Japan, 1971, 31, 497-505 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!