Crystallography Open Database
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Result: there are 17 entries in the selection
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Searching journal of publication like 'Phase Transition'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
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1004091 | CIF | Bi Na3 O8 P2 | P 1 21/c 1 | 19.86; 5.353; 13.96 90; 110.64; 90 | 1388.8 | Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition, 1990, 27, 91-105 |
1004092 | CIF | Bi Na3 O8 P2 | P n a m | 18.71; 7.18; 5.429 90; 90; 90 | 729.3 | Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition, 1990, 27, 91-105 |
1501631 | CIF | C4 H14 Cl4 Cu N2 | P 1 21/c 1 | 9.264; 7.593; 7.577 90; 103.11; 90 | 519.1 | Thierry Maris; NGuyen Ba Chanh; Jean-Claude Bissey; Nathalie Filloleau; Serge Flandrois; Ridha Zouari; Abdelaziz Daoud Phase Transitions in a Two-Dimensional Molecular Complex NH~3~-(CH~2~)~4~-NH~3~ CuC1~4~ Phase Transition, 1998, 66, 81-98 |
1511665 | CIF | B7 Co3 I O13 | P c a 21 | 8.6012; 8.5695; 12.1208 90; 90; 90 | 893.4 | Clin, M.; Fischer, P.; Schmid, H.; Schobinger, P. Magnetic phase transition in cobalt iodine boracite Phase Transition, 1991, 33, 149-157 |
1521317 | CIF | H6.52 N1.38 O8 Rb1.62 Se2 | C 1 2/c 1 | 15.523; 6.0671; 10.46 90; 102.74; 90 | 960.866 | Merinov, B.V.; Synitsyn, V.V.; Bismayer, U.; Baranov, A.I. Mixed alkali metal selenate proton conductors: phase transitions and crystal structure of (Rb0.54 (N H4)0.46)3 H (Se O4)2 Phase Transition, 1999, 69, 439-453 |
1521534 | CIF | O3 W | P 4/n m m :2 | 5.558; 5.558; 3.745 90; 90; 90 | 115.688 | Locherer, K.R.; Salje, E.K.H. The refinement of a tetragonal phase of W O3 using a novel PSD high temperature X-ray powder diffractometer Phase Transition, 1999, 69, 85-93 |
1521965 | CIF | H13 N3 O8 S2 | P 1 2/n 1 | 15.727; 5.883; 10.178 90; 101.66; 90 | 922.256 | Sooryanarayana, K.; Guru Row, T.N.; Robinson, W.T. Phase transitions in triammonium hydrogen disulphate: crystal structure of an intermediate stable phase at -90 C Phase Transition, 1999, 69, 429-438 |
1526107 | CIF | Cs0.4 H2 O4 P Rb0.6 | P 1 21/m 1 | 4.8183; 6.2671; 7.762 90; 108.26; 90 | 222.585 | Naili, H.; Mhiri, T.; Daoud, A. Crystal structure characterisation and vibrational study of a mixed compound Cs0.4 Rb0.6 H2 P O4 Phase Transition, 2000, 71, 271-286 |
1531067 | CIF | Bi2 Br9 Cs3 | C 1 2/c 1 | 13.675; 7.8593; 19.6321 90; 89.53; 90 | 2109.91 | Aleksandrova, I.P.; Burriel, R.; Bartolome, J.; Sukhovsky, A.A.; Bagautdinov, B.Sh.; Blasco, J.; Vasil'ev, A.D.; Solovyov, L.A.; Torres, J.M. Low-temperature phase transitions in the trigonal modification of Cs3 Bi2 Br9 and Cs3 Sb2 I9 Phase Transition, 2002, 75, 607-620 |
1531436 | CIF | Cu La2 O4.02 | P c c n | 5.3788; 5.385; 13.139 90; 90; 90 | 380.569 | Hidaka, M.; Tanaka, K.; Wakimoto, H.; Yoshimura, M.; Ohba, M.; Yamada, K. Structural phase transition and structural properties in oxygenated La2 Cu O4+y; y = 0.02 Phase Transition, 2001, 74, 391-408 |
1532751 | CIF | H Li S | P 42/m b c | 7.829; 7.829; 6.143 90; 90; 90 | 376.524 | Winkler, B.; Hytha, M.; Milman, V. The low-temperature structure of Li S H Phase Transition, 2003, 76, 187-195 |
1532755 | CIF | H Li S | P m c 21 | 6.14925; 3.93794; 7.83367 90; 90; 90 | 189.695 | Winkler, B.; Hytha, M.; Milman, V. The low-temperature structure of Li S H Phase Transition, 2003, 76, 187-195 |
1532758 | CIF | H Li S | A m a 2 | 6.15687; 5.61841; 5.51478 90; 90; 90 | 190.766 | Winkler, B.; Hytha, M.; Milman, V. The low-temperature structure of Li S H Phase Transition, 2003, 76, 187-195 |
1533005 | CIF | H O4 Rb S | P 1 21/n 1 | 14.3503; 4.6187; 14.3933 90; 118.03; 90 | 842.083 | Nalini, G.; Guru Row, T.N. Phase transitions in rubidium hydrogen sulfate: crystal structures at 293 K and 200 K Phase Transition, 2003, 76, 923-934 |
9009991 | CIF | Ag3 As S3 | R 3 c :H | 10.767; 10.767; 8.713 90; 90; 120 | 874.758 | Allen, S. Phase transitions in proustite I. Structural studies Sample: T = 35 K Phase Transition, 1985, 6, 1-24 |
9009992 | CIF | Ag3 As S3 | R 3 c :H | 10.768; 10.768; 8.72 90; 90; 120 | 875.623 | Allen, S. Phase transitions in proustite I. Structural studies Sample: T = 63 K Phase Transition, 1985, 6, 1-24 |
9009993 | CIF | Ag3 As S3 | R 3 c :H | 10.825; 10.825; 8.704 90; 90; 120 | 883.294 | Allen, S. Phase transitions in proustite I. Structural studies Sample: T = 300 K Note: calculated Ag-S bondlengths do not match those reported Phase Transition, 1985, 6, 1-24 |
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