Crystallography Open Database

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Searching space group like 'P -3 m 1'

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1539534 CIFMg3 Sb2P -3 m 14.573; 4.573; 7.229
90; 90; 120
130.922Zintl, E.; Husemann, E.
Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 21, 138-155
1539537 CIFMg3 Sb2P -3 m 14.582; 4.582; 7.244
90; 90; 120
131.71Zintl, E.; Husemann, E.
Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 21, 138-138
1539555 CIFSe2 ZrP -3 m 13.798; 3.798; 6.192
90; 90; 120
77.352van Arkel, A.O.
Crystal structure and physical properties
Physica (The Hague) (1,1934-17,1951), 1924, 4, 286-301
1539557 CIFGa1.74 In2.92 S7P -3 m 13.8256; 3.8256; 21.144
90; 90; 120
267.989Amiraslanov, I.R.; Asadov, F.Yu.; Musaev, A.A.; Guseinov, G.G.
Crystal structure of the new layered semiconductor Ga1.74 In2.92 S7
Soviet Physics, Crystallography (= Kristallografiya), 1989, 34, 611-612
1539647 CIFCs2 F6 Na TiP -3 m 16.2879; 6.2879; 15.309
90; 90; 120
524.19Becker, S.; Hoppe, R.
Neues ueber Cs2 Na (Ti F6) Ein weiterer Vertreter der 6-Layer-Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 16-26
1539677 CIFTe2 TiP -3 m 13.765; 3.765; 6.526
90; 90; 120
80.114Ehrlich, P.
Ueber Titanselenide und -telluride
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1949, 260, 1-1
1539811 CIFIn2 S4 ZnP -3 m 13.85; 3.85; 24.68
90; 90; 120
316.809Donika, F.G.; Semiletov, S.A.; Radautsan, S.I.; Mustya, I.G.; Donika, T.V.; Kiosse, G.A.
Crystal structure of the double-pack polytype Zn In2 S4 (II)a, and more careful determination of the structure of the triple-pack polytype Zn In2 S4 (III)a
Soviet Physics, Crystallography (= Kristallografiya), 1971, 16, 190-192
1539851 CIFCd I2P -3 m 14.244; 4.244; 6.859
90; 90; 120
106.99de Haan, Y.M.
Structure refinements, thermal motion and Madelung constants of cadmium iodide- and cadmium hydroxide-type layer structures
National Bureau of Standards (U.S.), Special Publication, 1969, 1969, 233-236
1539935 CIFAl Br3 H2 SP -3 m 17.89; 7.89; 6.61
90; 90; 120
356.358Weiss, A.; Plass, R.
Ueber die Kristallstruktur und Saeureeigenschaften von Al Br3 (S H2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 390-400
1540985 CIFCo6 Ho7 Sn23P -3 m 19.617; 9.617; 9.821
90; 90; 120
786.621Skolozdra, R.V.; Koretskaya, O.E.; Aksel'rud, L.G.
Crystal structure of Ho7 Co6 Sn23
Soviet Physics, Crystallography (= Kristallografiya), 1985, 30, 584-585
1541044 CIFPt S2P -3 m 13.537; 3.537; 5.019
90; 90; 120
54.377Thomassen, L.
Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 2, 349-379
1542176 CIFCa Na O4 PP -3 m 15.23; 5.23; 7.04
90; 90; 120
166.766Bredig, M.A.
Isomorphism and allotropy in compounds of the type A2 X O4
Journal of Physical Chemistry, 1942, 46, 747-764
1545024 CIFBa Na O4 PP -3 m 15.617; 5.617; 7.26
90; 90; 120
198.37Launay, S.; Mahe, P.; Quarton, M.
Polymorphisme et structure cristalline du monophosphate de sodium et barium
Materials Research Bulletin, 1992, 27, 1347-1353
1545077 CIFMg0.4 O2.9 Sr Ta0.6P -3 m 15.6581; 5.6581; 6.941
90; 90; 120
192.44Kato, S.; Ohmori, E.; Suzuki, Y.; Ohshima, Y.; Sugai, M.; Takazawa, H.; Endo, T.
Cation ordering in the oxygen deficient perovskite Sr2-xLaxMg1-yTa1+yOz
Journal of the Ceramic Society of Japan, 1999, 107, 209-214
1545078 CIFLa0.05 Mg0.4 O2.925 Sr0.95 Ta0.6P -3 m 15.654; 5.654; 6.926
90; 90; 120
191.75Kato, S.; Ohmori, E.; Suzuki, Y.; Ohshima, Y.; Sugai, M.; Takazawa, H.; Endo, T.
Cation ordering in the oxygen deficient perovskite Sr2-xLaxMg1-yTa1+yOz
Journal of the Ceramic Society of Japan, 1999, 107, 209-214
1546430 CIFO7 Tl4 V2P -3 m 15.9388; 5.9388; 7.7322
90; 90; 120
236.173Jouanneaux, A.; Joubert, O.; Evain, M.; Ganne, M.
Structure determination of Tl4V2O7 from powder diffraction data using an Inel X-ray PSD: stereochemical activity of thallium(I) lone pair
Powder Diffraction, 1992, 7, 206-211
1548805 CIFSe2 SnP -3 m 13.811; 3.811; 6.137
90; 90; 120
77.19Busch, G.; Fröhlich, C.; Hulliger, F.; Steigmeir, E.
Struktur, elektrische und thermoelektrische Eigenschaften von SnSe2
Helvetica Physica Acta, 1961, 34, 359-368
1548806 CIFSe2 SnP -3 m 13.807; 3.807; 6.128
90; 90; 120
76.92Al-Alamy, F. A. S.; Balchin, A. A.; White, M.
The expansivities and the thermal degradation of some layer compounds
Journal of Materials Science, 1977, 12, 2037-2042
1548807 CIFSe2 SnP -3 m 13.811; 3.811; 6.136
90; 90; 120
77.18Liu, Huifang; Chang, Luke L.Y.
Phase relations in systems of tin chalcogenides
Journal of Alloys and Compounds, 1992, 185, 183-190
1548809 CIFH2 Mn O2P -3 m 13.25; 3.25; 4.48
90; 90; 120
40.98Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018

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