Crystallography Open Database

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Searching year of publication is 1971

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1525075 CIFCo3 TaP m -3 m3.67; 3.67; 3.67
90; 90; 90
49.431Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya.
Investigation of the phase diagram in the Ta-Co system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 852-854
1538628 CIFNi PdF m -3 m3.76; 3.76; 3.76
90; 90; 90
53.157Lihl, F.; Ebel, H.; Baumgartner, W.
Roentgenographische Untersuchungen zur Vegard'schen Regel
Zeitschrift fuer Metallkunde, 1971, 62, 42-45
1525331 CIFCu PdF m -3 m3.766; 3.766; 3.766
90; 90; 90
53.412Soutter, A.; Colson, A.; Hertz, J.
Etude cristallographique des phases ordonees a grande distance et particulierement des structures antiphase monoperiodiques presentes dans les alliages binaires cuivre-palladium
Memoires Scientifiques de la Revue de Metallurgie, 1971, 68, 575-591
1538827 CIFIn YbP m -3 m3.8076; 3.8076; 3.8076
90; 90; 90
55.202McMasters, O.D.; Nipper, C.L.; Gschneidner, K.A.jr.
The ytterbium-indium system
Journal of the Less-Common Metals, 1971, 23, 253-262
9007532 CIFGe O2P 42/m n m4.3975; 4.3975; 2.8625
90; 90; 90
55.355Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
1514234 CIFMn O2P 42/m n m4.396; 4.396; 2.871
90; 90; 90
55.482Ohama, N.; Hamaguchi, Y.
Determination of the exchange integrals in beta - Mn O2
Journal of the Physical Society of Japan, 1971, 30, 1311-1318
1529794 CIFCl D2 Li OP 4/m m m3.81; 3.81; 3.88
90; 90; 90
56.322Datt, I.D.; Rannev, N.V.; Kuznets, V.M.; Ozerov, R.P.
The study of the crystal structure of the crystalline hydrates of salts of lithium. the study of the water molecule state in the lithium chloride hydrate Li Cl D2 O by neutron diffraction and nuclear magnetic resonance
Kristallografiya, 1971, 16, 631-634
2106056 CIFF0.6 Mo O2.4P m -3 m3.842; 3.842; 3.842
90; 90; 90
56.712Pierce, J.W.; Vlasse, M.
The crystal structures of two oxyfluorides of molybdenum
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 158-163
9007540 CIFCr O2P 42/m n m4.421; 4.421; 2.917
90; 90; 90
57.013Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
1537412 CIFO2 VP 42/m n m4.517; 4.517; 2.872
90; 90; 90
58.598Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of platinum dioxide with some metal oxides
Advances in Chemistry Series, 1971, 98, 39-53
1009044 CIFMn3 N NiP m -3 m3.886; 3.886; 3.886
90; 90; 90
58.7Fruchart, D; Bertaut, E F; Madar, R; Lorthioir, G; Fruchart, R
Structure magnetique et rotation de spin de Mn3 Ni N
Solid State Communications, 1971, 9, 1793-1797
1009051 CIFMn3 N ZnP m -3 m3.902; 3.902; 3.902
90; 90; 90
59.4Fruchart, D; Bertaut, E F; Madar, R; Fruchart, R
Diffraction neutronique de Mn3 Zn N
Journal de Physique (Paris), Colloque., 1971, 32, 876-877
1528269 CIFLi S2 VP -3 m 13.3803; 3.3803; 6.1381
90; 90; 120
60.74van Laar, B.; Ijdo, D.J.W.
Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2
Journal of Solid State Chemistry, 1971, 3, 590-595
1527735 CIFBa OP 4/n m m :14.397; 4.397; 3.196
90; 90; 90
61.79Liu Lingun
A dense modification of Ba O and its crystal structure
Journal of Applied Physics, 1971, 42, 3702-3704
2106199 CIFCs IP 4/m b m3.88; 3.88; 4.12
90; 90; 90
62.024Morlin, Z.
Phase transformation of thin cesium iodide layers at low temperatures
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2493-2494
9007531 CIFO2 TiP 42/m n m4.5941; 4.5941; 2.9589
90; 90; 90
62.45Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007541 CIFO2 RuP 42/m n m4.4919; 4.4919; 3.1066
90; 90; 90
62.682Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
1524494 CIFEu0.1 Pd0.9F m -3 m3.9755; 3.9755; 3.9755
90; 90; 90
62.831Harris, I.R.; Longworth, G.
A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys
Journal of the Less-Common Metals, 1971, 23, 281-292
9007534 CIFF2 MgP 42/m n m4.6213; 4.6213; 3.0159
90; 90; 90
64.409Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007542 CIFO2 OsP 42/m n m4.5003; 4.5003; 3.1839
90; 90; 90
64.483Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139

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