Crystallography Open Database

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Searching space group like 'I -4 3 d'

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1525042 CIFEu3 S4I -4 3 d8.527; 8.527; 8.527
90; 90; 90
619.996Palazzi, M.; Jaulmes, S.
Affinement de la structure cristalline de Eu3 S4
Materials Research Bulletin, 1978, 13, 1153-1155
1525585 CIFBa3 Bi O12 P3I -4 3 d10.5036; 10.5036; 10.5036
90; 90; 90
1158.82Arbib, E.H.; Elouadi, B.; Chaminade, J.P.; Darriet, J.
The crystal structure of the phosphate eulytite Ba3 Bi (P O4)3
Materials Research Bulletin, 2000, 35, 761-773
1525613 CIFAl14 Ca12 O31.9992I -4 3 d11.98; 11.98; 11.98
90; 90; 90
1719.37Bartl, H.
Roentgen-Einkristalluntersuchungen an (Ca O)3 (Al2 O3) (H2 O)6 und an (Ca O)12 (Al2 O3)7 (H2 O), neuer Vorschlag zur (Ca O)12 (Al2 O3)7-Struktur
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1969, 1969, 404-413
1526671 CIFCo3 Sb4 Th3I -4 3 d9.572; 9.572; 9.572
90; 90; 90
877.017Sportouch, S.; Kanatzidis, M.G.
Th3 Co3 Sb4 : a new room temperature magnet
Journal of Solid State Chemistry, 2001, 162, 158-167
1528536 CIFC3 Pu2I -4 3 d8.135; 8.135; 8.135
90; 90; 90
538.36Green, J.L.; Arnold, G.P.; Leary, J.A.; Nereson, N.G.
Crystallographic and magnetic ordering studies of plutonium carbides using neutron diffraction
Journal of Nuclear Materials, 1970, 34, 281-289
1528707 CIFBa15.9999 P10.6666I -4 3 d9.775; 9.775; 9.775
90; 90; 90
934.007Maass, K.E.
Eigenschaften und Kristallstruktur des Bariumphosphids Ba3 P2
Naturwissenschaften, 1968, 55, 489-490
1528884 CIFO10.86 P3 Pb3 VI -4 3 d10.127; 10.127; 10.127
90; 90; 90
1038.59Shpanchenko, R.V.; Panin, R.V.; Hadermann, J.; Bougerol, C.; Antipov, E.V.; Takayama-Muromachi, E.
Synthesis and structure investigation of the Pb3 V (P O4)3 eulytite
Journal of Solid State Chemistry, 2005, 178, 3715-3721
1529979 CIFCl49 Cu31 Rb18I -4 3 d21.22; 21.22; 21.22
90; 90; 90
9555.12Geller, S.; Sishen, X.
Crystal structure and electrical conductivity of Rb18 Cu31 Cl49
Journal of Solid State Chemistry, 1986, 63, 316-325
1530538 CIFCs Nd O12 P4I -4 3 d15.233; 15.233; 15.233
90; 90; 90
3534.73Palkina, K.K.; Maksimova, S.I.; Chibiskova, N.T.
The structure of crystals of the cubic modification of cesium and neodymium tetrametaphosphate beta-Cs Nd (P O3)4 (Cs Nd P4 O12)
Doklady Akademii Nauk SSSR, 1981, 257, 357-361
1530600 CIFLa10.68 S16I -4 3 d8.692; 8.692; 8.692
90; 90; 90
656.688Podberezskaya, N.V.; Kozhemyak, N.V.; Golubeva, L.G.; Bakakin, V.V.; Balko, V.P.; Borisov, S.V.
Refined crystal structures of gamma-La2 S3 and gamma-Sm2 S3. Ratio of the Th3 P4 and zircon structures
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1979, 20, 1092-1095
1530792 CIFO9 P3 ScI -4 3 d14.36; 14.36; 14.36
90; 90; 90
2961.17Smolin, Yu.I.; Belov, N.V.; Domanskii, A.I.; Shepelev, Yu.F.
Crystal structure of scandium metaphosphate Sc (P O3)3
Kristallografiya, 1978, 23, 187-188
1531459 CIFPr2.7 Se4I -4 3 d8.9117; 8.9117; 8.9117
90; 90; 90
707.753Folchnandt, M.; Schleid, T.
Single crystals of C-(La2 Se3), C-(Pr2 Se3) and C-(Gd2 Se3) with cation-deficient (Th3P4)-type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1411-1413
1531462 CIFGd2.664 Se4I -4 3 d8.7256; 8.7256; 8.7256
90; 90; 90
664.333Folchnandt, M.; Schleid, T.
Single crystals of C-(La2 Se3), C-(pr2 Se3) and C-(Gd2 Se3) with cation-deficient (Th3P4)-type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1411-1413
1531670 CIFO2.234 UI -4 3 d21.8761; 21.8761; 21.8761
90; 90; 90
10469.1Kim, J.S.; Choi, Y.-N.; Lee, C.H.; Kim, S.-H.; Lee, Y.-W.
Crystal structure analysis of uranium oxides
Journal of the Korean Ceramic Society, 2001, 38, 967-972
1531688 CIFPr2.667 S4I -4 3 d8.5768; 8.5768; 8.5768
90; 90; 90
630.922Lauxmann, P.; Strobel, S.; Schleid, T.
Einkristalle von Cu Pr S2 im A- und Pr2 S3 im C-Typ bei Versuchen zur Synthese ternaerer Kupfer(I) - Praseodym(III) - Sulfide
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2403-2408
1531980 CIFGe Pb2 S4I -4 3 d14.096; 14.096; 14.096
90; 90; 90
2800.84Poduska, K.M.; Cario, L.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S.
Structural studies of a cubic, high-temperature (alpha) polymorph of Pb2 Ge S4 and the isostructural Pb2-x Snx Ge S4-y Sey solid solution
Journal of Alloys Compd., 2002, 335, 105-110
1532355 CIFBi4 Ge1.62 O12 Si1.38I -4 3 d10.431; 10.431; 10.431
90; 90; 90
1134.95Vaithianathan, V.; Santhanaraghavan, P.; Ramasamy, P.; Righi, L.; Bocelli, G.
Growth and characterization of BGSO single crystal
Materials Chemistry and Physics, 2002, 78, 1-5
1532511 CIFGe3 N4I -4 3 d6.8652; 6.8652; 6.8652
90; 90; 90
323.564Kroll, P.
Pathways to metastable nitride structures
Journal of Solid State Chemistry, 2003, 176, 530-537
1533061 CIFCe0.368 O8.937 U3.632I -4 3 d21.7484; 21.7484; 21.7484
90; 90; 90
10286.8Rocaniere, C.; Laval, J.P.; Dehaudt, P.; Gaudreau, B.; Chotard, A.; Suard, E.
Structural study of (U0.9 Ce0.1)4 O9-d, an anion-excess fluorite superstructure of U4 O9-d type
Journal of Solid State Chemistry, 2004, 177, 1758-1767
1533300 CIFHf3 N4I -4 3 d6.701; 6.701; 6.701
90; 90; 90
300.898Zerr, A.; Miehe, G.; Riedel, R.
Synthesis of cubic zirconium and hafnium nitride having Th~3~P~4~ structure
Nature Materials, 2003, 2, 185-189

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