Crystallography Open Database
Search results
Result : There are 24 entries in the selection
You can download the COD numbers of the selection as a text file
You can download all files as a single ZIP archive
Searching volume of publication is 302
| COD ID: 1007165 | |
| CIF file | Formula: - Ag18 Bi4 O12 - Comments: Masse, R.; Tordjman, I.; Durif, A. Etude structurale d'un sous-oxyde d'argent bismuth Bi~4~Ag~18~O~12~ Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre 302(9) (1986) 631-633 Space group: C m c m Cell volume: 3616.5 Cell parameters: 10.63; 14.229; 23.91; 90; 90; 90; |
| COD ID: 1520850 | |
| CIF file | Formula: - Cs2 D4 Mg - Comments: Bertheville, B.; Fischer, P.; Yvon, K. Synthesis and crystal structures of Cs2 Mg D4 and Cs3 Mg D5 Journal of Alloys Compd. 302 (2000) 12-16 Space group: P n m a Cell volume: 660.59 Cell parameters: 8.5988; 6.6234; 11.5988; 90; 90; 90; |
| COD ID: 1520851 | |
| CIF file | Formula: - Cs3 D5 Mg - Comments: Bertheville, B.; Fischer, P.; Yvon, K. Synthesis and crystal structures of Cs2 Mg D4 and Cs3 Mg D5 Journal of Alloys Compd. 302 (2000) 12-16 Space group: I 4/m c m Cell volume: 896.236 Cell parameters: 8.4022; 8.4022; 12.6951; 90; 90; 90; |
| COD ID: 1521215 | |
| CIF file | Formula: - D2.8 V2 Zr - Comments: Irodova, A.V.; Andre, G.; Bouree, F. Phase transition between hydrogen superstructures with k=(001) and k=0 via incommensurate phase in Zr V2 Dx (2.8 <x <3.9) Journal of Alloys Compd. 302 (2000) 159-168 Space group: P 1 21/c 1 Cell volume: 229.646 Cell parameters: 5.4756; 5.4248; 9.474; 90; 125.31; 90; |
| COD ID: 1521216 | |
| CIF file | Formula: - D3.9 V2 Zr - Comments: Irodova, A.V.; Andre, G.; Bouree, F. Phase transition between hydrogen superstructures with k=(001) and k=0 via incommensurate phase in Zr V2 Dx (2.8 <x <3.9) Journal of Alloys Compd. 302 (2000) 159-168 Space group: I 41/a :2 Cell volume: 238.403 Cell parameters: 5.4854; 5.4854; 7.9231; 90; 90; 90; |
| COD ID: 1521221 | |
| CIF file | Formula: - Mn O7 Sb Y2 - Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100 Space group: F d -3 m :2 Cell volume: 1053.49 Cell parameters: 10.1752; 10.1752; 10.1752; 90; 90; 90; |
| COD ID: 1521223 | |
| CIF file | Formula: - Mn O7 Sb Sm2 - Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100 Space group: F d -3 m :2 Cell volume: 1108.01 Cell parameters: 10.3478; 10.3478; 10.3478; 90; 90; 90; |
| COD ID: 1521225 | |
| CIF file | Formula: - Eu2 Mn O7 Sb - Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100 Space group: F d -3 m :2 Cell volume: 1097.83 Cell parameters: 10.316; 10.316; 10.316; 90; 90; 90; |
| COD ID: 1521227 | |
| CIF file | Formula: - Gd2 Mn O7 Sb - Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100 Space group: F d -3 m :2 Cell volume: 1087.39 Cell parameters: 10.2832; 10.2832; 10.2832; 90; 90; 90; |
| COD ID: 1521229 | |
| CIF file | Formula: - Mn O7 Sb Tb2 - Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100 Space group: F d -3 m :2 Cell volume: 1074.62 Cell parameters: 10.2428; 10.2428; 10.2428; 90; 90; 90; |
| COD ID: 1521231 | |
| CIF file | Formula: - Dy2 Mn O7 Sb - Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100 Space group: F d -3 m :2 Cell volume: 1065.93 Cell parameters: 10.2151; 10.2151; 10.2151; 90; 90; 90; |
| COD ID: 1521233 | |
| CIF file | Formula: - Bi1.81 Mn Nb O6.72 - Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100 Space group: F d -3 m :2 Cell volume: 1157.53 Cell parameters: 10.4997; 10.4997; 10.4997; 90; 90; 90; |
| COD ID: 1521234 | |
| CIF file | Formula: - Bi1.75 Mn O6.62 Ta - Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100 Space group: F d -3 m :2 Cell volume: 1137.96 Cell parameters: 10.4402; 10.4402; 10.4402; 90; 90; 90; |
| COD ID: 1521236 | |
| CIF file | Formula: - Bi1.81 Mn O6.72 Sb - Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100 Space group: F d -3 m :2 Cell volume: 1127.1 Cell parameters: 10.4069; 10.4069; 10.4069; 90; 90; 90; |
| COD ID: 1521346 | |
| CIF file | Formula: - As2 Co U - Comments: Kaczorowski, D.; Noel, H.; Potel, M. Crystal structure and magnetic behaviour of U Co As2 Journal of Alloys Compd. 302 (2000) 1-4 Space group: P 4/n m m :2 Cell volume: 143.58 Cell parameters: 3.9615; 3.9615; 9.149; 90; 90; 90; |
| COD ID: 1521361 | |
| CIF file | Formula: - La2 Mn O5.985 Ru - Comments: Kamegashira, N.; Mori, T.; Imamura, A.; Hinatsu, Y. Crystal structure and magnetic property of La2 Mn Ru O6 phase Journal of Alloys Compd. 302 (2000) 6-11 Space group: P n m a Cell volume: 247.498 Cell parameters: 5.6913; 7.8355; 5.55; 90; 90; 90; |
| COD ID: 1521362 | |
| CIF file | Formula: - La1.9592 Mn0.9796 O6.00005 Ru0.9796 - Comments: Kamegashira, N.; Mori, T.; Imamura, A.; Hinatsu, Y. Crystal structure and magnetic property of La2 Mn Ru O6 phase Journal of Alloys Compd. 302 (2000) 6-11 Space group: P n m a Cell volume: 241.546 Cell parameters: 5.5593; 7.8309; 5.5484; 90; 90; 90; |
| COD ID: 1521675 | |
| CIF file | Formula: - As6 Ru7 U4 - Comments: Noel, H.; Potel, M.; Kaczorowski, D. A new ternary uranium arsenide, U4 Ru7 As6 Journal of Alloys Compd. 302 (2000) 1-2 Space group: I m -3 m Cell volume: 572.78 Cell parameters: 8.3048; 8.3048; 8.3048; 90; 90; 90; |
| COD ID: 1521789 | |
| CIF file | Formula: - As Fe O Pr - Comments: Quebe, P.; Terbuechte, L.J.; Jeitschko, W. Quaternary rare earth transition metal arsenide oxides R T As O (T = Fe, Ru, Co) with Zr Cu Si As type structure Journal of Alloys Compd. 302 (2000) 70-74 Space group: P 4/n m m :2 Cell volume: 136.491 Cell parameters: 3.985; 3.985; 8.595; 90; 90; 90; |
| COD ID: 1527473 | |
| CIF file | Formula: - Se0.66 Zr - Comments: Hahn, H.; Ness, P. Ueber das System Zirkon/Selen Zeitschrift fuer Anorganische und Allgemeine Chemie 302 (1959) 37-49 Space group: P -6 m 2 Cell volume: 39.355 Cell parameters: 3.546; 3.546; 3.614; 90; 90; 120; |
| COD ID: 1527573 | |
| CIF file | Formula: - D2.8 V2 Zr - Comments: Irodova, A.V.; Bouree, F.; Andre, G. Phase transition between hydrogen superstructures with k=(001) and k=0 via incommensurate phase in Zr V2 Dx (2.8 <x <3.9) Journal of Alloys Compd. 302 (2000) 159-168 Space group: P n n a Cell volume: 229.642 Cell parameters: 5.4756; 5.4248; 7.731; 90; 90; 90; |
| COD ID: 1529965 | |
| CIF file | Formula: - Mo O3 Tl0.33 - Comments: Ganne, M.; Boumaza, A.; Dion, M. Le bronze rouge Tl0.33 Mo O3: structure et proprietes physiques Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 302 (1986) 635-640 Space group: C 1 2/m 1 Cell volume: 724.554 Cell parameters: 14.541; 7.78; 6.414; 90; 93.09; 90; |
| COD ID: 1538059 | |
| CIF file | Formula: - Se Ti - Comments: Hahn, H.; Ness, P. Ueber Subchalkogenidphasen des Titans Zeitschrift fuer Anorganische und Allgemeine Chemie 302 (1959) 17-36 Space group: P 63/m m c Cell volume: 66.355 Cell parameters: 3.575; 3.575; 5.995; 90; 90; 120; |
| COD ID: 1540040 | |
| CIF file | Formula: - Te Zr - Comments: Hahn, H.; Ness, P. Ueber Subchalkogenidphasen des Titans Zeitschrift fuer Anorganische und Allgemeine Chemie 302 (1959) 136-154 Space group: P 63/m m c Cell volume: 89.952 Cell parameters: 3.953; 3.953; 6.647; 90; 90; 120; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!