Crystallography Open Database

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Searching space group like 'I 41/a :1'

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1533390 CIFO4 Si ZrI 41/a :14.6958; 4.6958; 10.5749
90; 90; 90
233.182Akhtar, M.J.; Waseem, S.
Computational study of scheelite (Zr Si O4) by employing static simulation techniques
Solid State Sciences, 2003, 5, 541-548
1007090 CIFGe Hf O4I 41/a :14.849; 4.849; 10.501
90; 90; 90
246.9Durif, A
Structure du germanate d'hafnium
Acta Crystallographica (1,1948-23,1967), 1961, 14, 312-312
1001684 CIFGe Hf O4I 41/a :14.862; 4.862; 10.497
90; 90; 90
248.1Ennaciri, A; Kahn, A; Michel, D
Crystal structures of Hf Ge O4 and Th Ge O4 germanates
Journal of the Less-Common Metals, 1986, 124, 105-109
4031695 CIFGe0.957 O4 V0.043 ZrI 41/a :14.865; 4.865; 10.538
90; 90; 90
249.416Chandley, P.; Clark, R.J.H.; Angel, R.J.; Price, G.D.
Site preference of vanadium doped into ZrSiO4 and ZrGeO4 and ofterbium doped into ZrGeO4
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1992, 1992, 1579-1584
1542115 CIFGe O4 ZrI 41/a :14.866; 4.866; 10.55
90; 90; 90
249.802Ennaciri, A.; Michel, D.; Perez y Jorba, M.; Pannetier, J.
Neutron diffraction determination of the structure of an ordered scheelite - type: Zr3 Ge O8
Materials Research Bulletin, 1984, 19, 793-799
4031696 CIFGe O4 Tb0.039 Zr0.961I 41/a :14.868; 4.868; 10.547
90; 90; 90
249.937Chandley, P.; Clark, R.J.H.; Angel, R.J.; Price, G.D.
Site preference of vanadium doped into ZrSiO4 and ZrGeO4 and of terbium doped into ZrGeO4
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1992, 1992, 1579-1584
1001685 CIFGe O4 ThI 41/a :15.145; 5.145; 10.531
90; 90; 90
278.8Ennaciri, A; Kahn, A; Michel, D
Crystal structures of Hf Ge O4 and Th Ge O4 germanates
Journal of the Less-Common Metals, 1986, 124, 105-109
4031694 CIFAl H4 NaI 41/a :15.021; 5.021; 11.346
90; 90; 90
286.038Bel'skii, V.K.; Bulychev, B.M.; Golubeva, A.V.
The repeated definition of the structure Na Al H4
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1983, 28, 1528-1529
9011838 CIFNb O4 Y0.85 Yb0.15I 41/a :15.16; 5.16; 10.89
90; 90; 90
289.953Komkov, A. I.
The structure of natural fergusonite, and a polymorphic modification
Soviet Physics Crystallography, 1959, 4, 796-800
1007054 CIFGe O4 UI 41/a :15.084; 5.084; 11.226
90; 90; 90
290.2Durif, A
Structure de Ge U O~4~
Acta Crystallographica (1,1948-23,1967), 1956, 9, 533-533
1542180 CIFCd Mo O4I 41/a :15.17; 5.17; 11.19
90; 90; 90
299.096Chichagov, A.V.; Dem'yanets, L.N.; Ilyukhin, V.V.; Belov, N.V.
Synthesis and crystal structure of cadmium molybdate (Cd Mo O4)
Kristallografiya, 1966, 11, 686-689
9007425 CIFAs Bi O4I 41/a :15.08; 5.08; 11.7
90; 90; 90
301.935Mooney, R. C. L.
Crystal structure of tetragonal bismuth arsenate, BiAsO4
Acta Crystallographica, 1948, 1, 163-165
1542247 CIFF4 Li YI 41/a :15.26; 5.26; 10.94
90; 90; 90
302.684Thoma, R.E.; Weaver, C.F.; Harris, L.A.; Friedman, H.A.; Insley, H.; Yakel, H.L.jr.
Phase equilibria in the system (Li F) (Y F3)
Journal of Physical Chemistry, 1961, 65, 1096-1099
1529060 CIFCa F4 ZnI 41/a :15.323; 5.323; 11.012
90; 90; 90
312.018von Schnering, H.G.; Bleckmann, P.
Neue ternaere Fluoride des Zinks: Sr Zn F4 und Ca Zn F4
Naturwissenschaften, 1965, 52, 538-538
4031561 CIFBi0.93 Mo0.21 V0.79I 41/a :15.17; 5.17; 11.69
90; 90; 90
312.461Cesari, M.; Manara, G.; Perego, G.; Zazzetta, A.; Notari, B.
The crystal structures of the Bismuth molybdovanadates and of the alpha-phase bismuth molybdate
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597
4031562 CIFBi0.88 Mo0.37 V0.63I 41/a :15.193; 5.193; 11.705
90; 90; 90
315.652Cesari, M.; Perego, G.; Notari, B.; Zazzetta, A.; Manara, G.
The crystal structures of the bismuth molybdovanadates and of the alpha-phase bismuth molybdate
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597
4344204 CIFCa Eu2 Mo4 O16I 41/a :15.23867; 5.23867; 11.54843
90; 90; 90
316.931Abakumov, Artem M.; Morozov, Vladimir A.; Tsirlin, Alexander A.; Verbeeck, Johan; Hadermann, Joke
Cation Ordering and Flexibility of the BO4(2-) Tetrahedra in Incommensurately Modulated CaEu2(BO4)4 (B = Mo, W) Scheelites.
Inorganic chemistry, 2014, 140821103327002
1540929 CIFBi F4 LiI 41/a :15.301; 5.301; 11.319
90; 90; 90
318.071Schultheiss, E.; Scharmann, A.; Schwabe, D.
Single crystal growth and structure analysis of Bi Li F4
Journal of Crystal Growth, 1987, 80, 261-269
4031563 CIFBi0.82 Mo0.55 V0.45I 41/a :15.214; 5.214; 11.706
90; 90; 90
318.237Cesari, M.; Perego, G.; Zazzetta, A.; Manara, G.; Notari, B.
The crystal structures of the bismuth molybdovanadates and of the alpha-phase bismuth molybdate
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597
2000337 CIF
Paper
Bi Mo Na O4I 41/a :15.2717; 5.2717; 11.5801
90; 90; 90
321.82Teller, R. G.
Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>\σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data
Acta Crystallographica Section C, 1992, 48, 2101-2104

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