Crystallography Open Database

Result: there are 176 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 'I 41/a m d :1'

Left arrow Left arrow First | Left arrow Previous 20 | of 9 | 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 Up arrow Links Formula Blue up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1509524 CIFAg S2 YbI 41/a m d :15.356; 5.356; 11.803
90; 90; 90		338.59Ballestracci, R.
Une classe de nouveaux composes sulfures de terres rares et d'argent de type Ag T S2
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1966, 262, 1253-1256
1509949 CIFAg6.39 Al4.61 CeI 41/a m d :111.0466; 11.0466; 7.1101
90; 90; 90		867.627Kuz'ma, Yu.B.; Stel'makhovich, B.M.; Denysyuk, O.V.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1541771 CIFAl0.125 Mg Mn1.875 O4I 41/a m d :15.73; 5.73; 8.94
90; 90; 90		293.526Irani, K.S.; Sinha, A.P.B.; Biswas, A.B.
Crystal Distortion in Spinels Containing Mn3+ Ions
Journal of Physics and Chemistry of Solids, 1960, 17, 101-111
1541767 CIFAl0.25 Mg0.125 Mn2.625 O4I 41/a m d :15.67; 5.67; 9.15
90; 90; 90		294.162Irani, K.S.; Sinha, A.P.B.; Biswas, A.B.
Crystal Distortion in Spinels Containing Mn3+ Ions
Journal of Physics and Chemistry of Solids, 1960, 17, 101-111
1541769 CIFAl0.425 Mg0.2126 Mn2.2826 O4I 41/a m d :15.71; 5.71; 9
90; 90; 90		293.437Irani, K.S.; Sinha, A.P.B.; Biswas, A.B.
Crystal Distortion in Spinels Containing Mn3+ Ions
Journal of Physics and Chemistry of Solids, 1960, 17, 101-111
1525189 CIFAl2 Gd4 Ge2I 41/a m d :14.152; 4.152; 14.421
90; 90; 90		248.605Ryabokon, T.I.
New intermetallic compounds of rare earth metal aluminium germanides (R Al Ge, where R is a rare earth metal)
Visnik L'Vivs'kogo Derzhavnogo Universiteta, Seriya Khimichna, 1974, 15, 26-28
1522021 CIFAl7.2 Ce Pd3.8I 41/a m d :110.706; 10.706; 6.923
90; 90; 90		793.503Kitagawa, J.; Takeda, N.; Sawa, H.; Ishikawa, M.
Heavy-electron behavior in Ce Pd3.8 Al7.2
Journal of the Physical Society of Japan, 1994, 63, 1281-1284
1530308 CIFAs Dy O4I 41/a m d :17.063; 7.063; 6.304
90; 90; 90		314.481Long, F.G.; Stager, C.V.
Low temperature crystal structure of Tb As O4 and Dy As O4
Canadian Journal of Physics, 1977, 55, 1633-1640
1530309 CIFAs O4 TbI 41/a m d :17.105; 7.105; 6.336
90; 90; 90		319.848Long, F.G.; Stager, C.V.
Low temperature crystal structure of Tb As O4 and Dy As O4
Canadian Journal of Physics, 1977, 55, 1633-1640
2106429 CIFAs O4 TbI 41/a m d :17.09; 7.09; 6.32
90; 90; 90		317.694Schaefer, W.P.; Will, G.; Mueller-Vogt, G.
Refinement of the crystal structure of terbium arsenate Tb As O4 at 77 K and 5 K by profile analysis from neutron diffraction powder data
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 588-592
1010919 CIFAs O4 YI 41/a m d :16.89; 6.89; 6.269
90; 90; 90		297.6Strada, M.; Schwendimann, G.
La struttura cristallina di alcuni fosfati ed arseniati di metalli trivalenti. II. Arseniato e fosfato di ittrio Locality: synthetic
Gazzetta Chimica Italiana, 1934, 64, 662-674
9008953 CIFB MoI 41/a m d :13.105; 3.105; 16.97
90; 90; 90		163.608Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9005467 CIFB Nb0.52 O4 Ta0.48I 41/a m d :16.219; 6.219; 5.487
90; 90; 90		212.215Demartin, F.; Diella, V.; Gramaccioli, C. M.; Pezzotta, F.
Schiavinatoite, (Nb,Ta)BO4, the Nb analogue of behierite
European Journal of Mineralogy, 2001, 13, 159-165
1511288 CIFB O4 TaI 41/a m d :16.213; 6.213; 5.486
90; 90; 90		211.767Zaslavskii, A.I.; Zvinchuk, R.A.
About the interaction of Ta2 O5 with B2 O3 and the structure of Ta B O4
Doklady Akademii Nauk SSSR, 1953, 90, 781-783
9008954 CIFB WI 41/a m d :13.115; 3.115; 16.93
90; 90; 90		164.276Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
1511334 CIFB1.1 IrI 41/a m d :12.81; 2.81; 10.263
90; 90; 90		81.038Aselius, J.; Aronsson, B.; Stenberg, E.
Borides of Rhenium and the Platinum Metals. The Crystal Structures of Re7 B3, Re B3, Rh7 B3, Rh B1.1, Ir B1.1 and Pt B
Acta Chemica Scandinavica (1-27,1973-42,1988), 1960, 14, 733-741
1510907 CIFB3 Er Ni7I 41/a m d :17.6577; 7.6577; 15.5798
90; 90; 90		913.605Kuz'ma, Yu.B.; Veremchuk, I.V.; Chaban, N.; Babizhet'sky, V.S.
New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures
Journal of Solid State Chemistry, 2004, 177, 425-430
1511721 CIFB4 Cr Re3I 41/a m d :12.997; 2.997; 16.515
90; 90; 90		148.338Kuz'ma, Yu.B.; Stefanishina, C.K.; Telegus, V.S.
The ternary chromium-rhenium-boron system
Poroshkovaya Metallurgiya, 1969, 8, 133-136
1511698 CIFB8 Re4.8 V3.2I 41/a m d :13.023; 3.023; 16.42
90; 90; 90		150.055Kovalyk, D.A.; Kuz'ma, Yu.B.
Vanadium-rhenium-boron system
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1969, 5, 1428-1431
1511713 CIFB9.8 Ni28.84 Sc4I 41/a m d :17.68; 7.68; 15.382
90; 90; 90		907.267Chaban, N.F.; Kuz'ma, Yu.B.; Dub, O.M.; Zavalii, L.V.; Bruskov, V.A.
Crystal structure of Sc4 Ni29 B10 and its analogs
Soviet Physics, Crystallography (= Kristallografiya), 1988, 33, 496-497

Left arrow Left arrow First | Left arrow Previous 20 | of 9 | 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.