Crystallography Open Database

Result: there are 42 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'F d d d :1'

Left arrow Left arrow First | Left arrow Previous 20 | of 3 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1001143 CIFNb2 O10 Ti UF d d d :17.28; 12.62; 16.02
90; 90; 90		1471.8Chevalier, R; Gasperin, M
Synthese en monocristaux et structure cristalline de l'oxyde U Ti Nb~2~ O~10~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 268, 1426-1428
1001174 CIFNb3 O10 UF d d d :17.38; 12.78; 15.96
90; 90; 90		1505.3Chevalier, R; Gasperin, M
Structure cristalline de l'oxyde double U Nb~3~ O~10~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 267, 481-483
1010453 CIFSi2 TiF d d d :18.236; 4.773; 8.523
90; 90; 90		335Laves, F; Wallbaum, H J
Die Kristallstruktur von Ni~3~ Ti und Si~2~ Ti
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1939, 101, 78-93
1011160 CIFS8F d d d :110.48; 12.92; 24.54999
90; 90; 90		3324.1Warren, B E; Burwell, J T
The structure of rhombic sulphur
Journal of Chemical Physics, 1935, 3, 6-8
1509470 CIFAg N2 Na O4F d d d :18.05; 10.77; 10.76
90; 90; 90		932.876Ishida, K.; Mitsui, T.
Structural studies of the phase transition in Ag Na (N O2)2
Ferroelectrics, 1974, 8, 475-476
1510757 CIFB2 Mn Re3F d d d :17.832; 4.458; 15.38
90; 90; 90		536.994Telegus, V.S.; Kuz'ma, Yu.B.
X-ray investigation of the rhenium-manganese-boron system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1969, 1969, 945-948
1511436 CIFB0.988 Mn2F d d d :114.5395; 7.2914; 4.2082
90; 90; 90		446.125Tergenius, L.E.
Refinement of the crystal structure of orthorhombic Mn2 B (formerly denoted Mn4 B)
Journal of the Less-Common Metals, 1981, 82, 335-340
1514225 CIFMn2 Na4 O5F d d d :15.721; 9.425; 19.67
90; 90; 90		1060.61Brachtel, G.; Hoppe, R.
Die Koordinationszahl 5 bei Mn(III): Na4 Mn2 O5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 468, 130-136
1522409 CIFHg0.8 In0.2F d d d :13.522; 4.847; 10.872
90; 90; 90		185.597Mahy, T.X.; Giessen, B.C.
A new representative of the gamma-Pu structure type: The crystal structure of beta-(Hg0.8 In0.2)
Journal of the Less-Common Metals, 1979, 63, 257-264
1522721 CIFGa2 OsF d d d :18.242; 4.74; 8.747
90; 90; 90		341.72Popova, S.V.; Fomicheva, L.N.
New phases in the Re-Ga and Os-Ga syastems, obtained at high pressure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1982, 18, 205-208
1523715 CIFNb Sn2F d d d :19.86; 5.6477; 19.127
90; 90; 90		1065.11Gomes de Mesquita, A.H.; Langereis, C.; Leenhouts, J.L.
The structure of Nb Sn2
Philips Research Reports, 1963, 18, 377-382
1524554 CIFCr Sn2F d d d :19.428; 5.424; 18.47
90; 90; 90		944.509Hollan, L.; Lecocq, P.
Structure cristalline et proprietes magnetiques du compose defini Cr2 Sn3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1966, 262, 1577-1578
1525235 CIFCu Mg2F d d d :19.07; 5.284; 18.25
90; 90; 90		874.647Schubert, K.; Anderko, K.
Kristallstruktur von Ni Mg2, Cu Mg2 und Au Mg3
Zeitschrift fuer Metallkunde, 1951, 42, 321-325
1527124 CIFSn3 Ta2F d d d :19.801; 5.628; 19.177
90; 90; 90		1057.8Basile, F.
Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3
Annales de Chimie (Paris), 1971, 1971, 241-244
1527604 CIFSn2 TaF d d d :19.801; 5.628; 19.177
90; 90; 90		1057.8Jouault, F.; Lecocq, P.
Etude comparee des trois diagrammes V-Sn, Nb-Sn, Ta-Sn
Colloques Internationaux du Centre National de la Recherche Scientifique, 1967, 157, 229-235
1527862 CIFD2 N NaF d d d :18.949; 10.456; 8.061
90; 90; 90		754.274Nagib, M.; Kistrup, H.; Jacobs, H.
Neutronenbeugung am Natriumdeuteroamid Na N D2
Atomkernenergie, 1975, 26, 87-90
1528217 CIFCr Sn2F d d d :19.44; 5.417; 18.396
90; 90; 90		940.707Woelpl, T.; Jeitschko, W.
Crystal structures of V Sn2, Nb Sn2 and Cr Sn2 with Mg2 Cu- type structure and Nb Sn Sb with Cu Al2-type structure
Journal of Alloys Compd., 1994, 210, 185-190
1528218 CIFSn2 VF d d d :19.488; 5.485; 18.667
90; 90; 90		971.462Woelpl, T.; Jeitschko, W.
Crystal structures of V Sn2, Nb Sn2 and Cr Sn2 with Mg2 Cu- type structure and Nb Sn Sb with Cu Al2-type structure
Journal of Alloys Compd., 1994, 210, 185-190
1528219 CIFNb Sn2F d d d :19.874; 5.626; 19.116
90; 90; 90		1061.92Woelpl, T.; Jeitschko, W.
Crystal structures of V Sn2, Nb Sn2 and Cr Sn2 with Mg2 Cu- type structure and Nb Sn Sb with Cu Al2-type structure
Journal of Alloys Compd., 1994, 210, 185-190
1530240 CIFC8 RbF d d d :14.926; 8.532; 22.471
90; 90; 90		944.425Lagrange, P.; Guerard, D.; Makrini, M.E.; Herold, A.
Examen radiocristallographique du compose d'insertion de premier stade Rb C8
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1978, 287, 179-182

Left arrow Left arrow First | Left arrow Previous 20 | of 3 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.