Crystallography Open Database
Search results
Result: there are 4312 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching volume of publication is 17
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1509203 | CIF | Ag Al Cs F6 | P n m a | 7.38; 7.241; 10.352 90; 90; 90 | 553.196 | Mueller, B.G. Zur Struktur quaternaerer Fluoride mit zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al, Ga, Fe Journal of Fluorine Chemistry, 1981, 17, 317-329 |
| 1509276 | CIF | Ag Cs F6 Fe | P n m a | 7.338; 7.564; 10.554 90; 90; 90 | 585.796 | Mueller, B.G. Zur Struktur quaternaerer Fluoride mit zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al, Ga, Fe Journal of Fluorine Chemistry, 1981, 17, 317-329 |
| 1509294 | CIF | Ag Cu Te2 | P m m 2 | 3.12; 4.05; 6.875 90; 90; 90 | 86.872 | Baranova, R.V.; Avilov, A.S. Synthesis of the mixed telluride Cu Ag Te2 and the electron-diffraction determination of its structure Soviet Physics, Crystallography (= Kristallografiya), 1972, 17, 180-181 |
| 1509455 | CIF | Ag Mg | P m -3 m | 3.23; 3.23; 3.23 90; 90; 90 | 33.698 | Williams, B.E. The aluminium-rich corner of the Al-Mg-Ag phase diagram Journal of the Australian Institute of Metals, 1972, 17, 171-174 |
| 1509589 | CIF | Ag1.334 Al0.666 | P 63/m m c | 2.88; 2.88; 4.58 90; 90; 120 | 32.899 | Williams, B.E. The aluminium-rich corner of the Al-Mg-Ag phase diagram Journal of the Australian Institute of Metals, 1972, 17, 171-174 |
| 1509732 | CIF | Ag2.3 Bi6.8 Cu0.5 Pb0.4 S12 | C 1 2/m 1 | 13.299; 4.07; 20.209 90; 103.32; 90 | 1064.43 | Mumme, W.G.; Makovicky, E. The crystal structure of benjaminite Cu.5 Pb.4 Ag2.3 Bi6.8 S12 Canadian Mineralogist, 1979, 17, 607-618 |
| 1510042 | CIF | Ag3 Te2 Tl | P m n a | 4.6; 4.76; 15.45 90; 90; 90 | 338.293 | Imamov, R.M.; Avilov, A.S.; Pinsker, Z.G. Crystal structure of Ag3 Tl Te2 Kristallografiya, 1972, 17, 281-283 |
| 1510238 | CIF | Au Mn Sb | F -4 3 m | 6.374; 6.374; 6.374 90; 90; 90 | 258.962 | Watanabe, K.; Masumoto, H. Magnetic properties of C1b-type pseudo-ternary intermetallic compounds Pt1-x Aux Mn Sb Transactions of the Japan Institute of Metals, 1976, 17, 588-591 |
| 1510241 | CIF | Au Mn2 Pt Sb2 | F -4 3 m | 6.3; 6.3; 6.3 90; 90; 90 | 250.047 | Masumoto, H.; Watanabe, K. Magnetic properties of C1b-type pseudo-ternary intermetallic compounds Pt1-x Aux Mn Sb Transactions of the Japan Institute of Metals, 1976, 17, 588-591 |
| 1510519 | CIF | Au3 Zn | I 41/a c d :1 | 5.586; 5.586; 33.4 90; 90; 90 | 1042.19 | Iwasaki, H. Study on the ordered phases with long period in the gold-zinc alloy system. II. Structure analysis of Au3 Zn (R1), Au3 Zn (R2) and Au3+Zn Journal of the Physical Society of Japan, 1962, 17, 1620-1633 |
| 1510520 | CIF | Au3 Zn | C m c a | 16.65; 5.585; 5.594 90; 90; 90 | 520.187 | Iwasaki, H. Study on the ordered phases with long period in the gold-zinc system. II.Structure analysis of Au3 Zn and Au3+ Zn Journal of the Physical Society of Japan, 1962, 17, 1620-1633 |
| 1510573 | CIF | Au5 Zn3 | P m c 21 | 6.345; 8.971; 4.486 90; 90; 90 | 255.348 | Iwasaki, H. The crystal structure and the phase transition of a metastable phase in the Au.662 Zn.378 alloy Journal of the Physical Society of Japan, 1962, 17, 1620-1633 |
| 1510804 | CIF | B2 Os | P m m n :1 | 4.684; 2.872; 4.076 90; 90; 90 | 54.832 | Aronsson, B. The crystal structure of Ru B2, Os B2 and Ir B1.35 and some general comments on the crystal chemistry of borides in the composition-range Me B - Me B3 Acta Chemica Scandinavica (1-27,1973-42,1988), 1963, 17, 2036-2050 |
| 1511131 | CIF | B Fe O3 | R -3 c :H | 4.626; 4.626; 14.493 90; 90; 120 | 268.596 | Diehl, R. Crystal structure refinement of ferric borate, Fe B O3 Solid State Communications, 1975, 17, 743-745 |
| 1511168 | CIF | B Gd3 O10 Si2 | P b c a | 9.63; 6.959; 22.792 90; 90; 90 | 1527.41 | Chen, H.-Y.; Zhuang, H.-H.; Huang Jinshun; Lin, X.; Chi Lisheng Synthesis and crystal structure of Gd3 (B Si O6) (Si O4) Jiegon Huaxue, 1998, 17, 297-301 |
| 1511528 | CIF | B5 Bi3 O12 | P n m a | 6.532; 7.733; 18.566 90; 90; 90 | 937.805 | Cano, F.H.; Garcia-Blanco, S.; Vegas, A. Crystal structure of (Bi2 O3)3 (B2 O3)5. A new type of polyborate-anion (B5 O11)(- Journal of Solid State Chemistry, 1976, 17, 151-155 |
| 1511535 | CIF | B5 Co Nd O10 | P 1 21/n 1 | 8.65; 7.61; 9.48 90; 92.5; 90 | 623.441 | Abdullaev, G.K. Crystal Structure of a New Neodymium Cobalt Metaborate Nd Co (B O2)5 Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1976, 17, 1128-1131 |
| 1511574 | CIF | B6 Ce Cr2 | I m m m | 6.56; 8.318; 3.102 90; 90; 90 | 169.264 | Kuz'ma, Yu.B.; Svarichevskaya, S.I. Crystal structure of Ce Cr2 B6 Kristallografiya, 1972, 17, 939-941 |
| 1511641 | CIF | B6 Re Y2 | P b a m | 9.175; 11.55; 3.673 90; 90; 90 | 389.232 | Kuz'ma, Yu.B.; Svarichevskaya, S.I. Crystal structure of Y2 Re B6 and its analogs Kristallografiya, 1972, 17, 658-661 |
| 1511646 | CIF | B4 Ba2 F16 | P 1 21/n 1 | 8.339; 16.53; 10.212 90; 106.64; 90 | 1348.71 | Huang, J.-S.; Lin, Q.-W.; Cheng, W.-D.; Chen, J.-T. Structure of barium tetrafluoroborate Ba2 (B F4)4 Jiegon Huaxue, 1998, 17, 245-248 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!