Crystallography Open Database
Search results
Result : There are 17 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 journal of publication like 'Phase Transition'
COD ID: 1004091 | |
CIF file | Formula: - Bi Na3 O8 P2 - Comments: Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition 27 (1990) 91-105 Space group: P 1 21/c 1 Cell volume: 1388.8 Cell parameters: 19.86; 5.353; 13.96; 90; 110.64; 90; |
COD ID: 1004092 | |
CIF file | Formula: - Bi Na3 O8 P2 - Comments: Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition 27 (1990) 91-105 Space group: P n a m Cell volume: 729.3 Cell parameters: 18.71; 7.18; 5.429; 90; 90; 90; |
COD ID: 1501631 | |
CIF file | Formula: - C4 H14 Cl4 Cu N2 - Comments: 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 66 (1998) 81-98 Space group: P 1 21/c 1 Cell volume: 519.1 Cell parameters: 9.264; 7.593; 7.577; 90; 103.11; 90; |
COD ID: 1511665 | |
CIF file | Formula: - B7 Co3 I O13 - Comments: Clin, M.; Fischer, P.; Schmid, H.; Schobinger, P. Magnetic phase transition in cobalt iodine boracite Phase Transition 33 (1991) 149-157 Space group: P c a 21 Cell volume: 893.4 Cell parameters: 8.6012; 8.5695; 12.1208; 90; 90; 90; |
COD ID: 1521317 | |
CIF file | Formula: - H6.52 N1.38 O8 Rb1.62 Se2 - Comments: 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 69 (1999) 439-453 Space group: C 1 2/c 1 Cell volume: 960.866 Cell parameters: 15.523; 6.0671; 10.46; 90; 102.74; 90; |
COD ID: 1521534 | |
CIF file | Formula: - O3 W - Comments: 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 69 (1999) 85-93 Space group: P 4/n m m :2 Cell volume: 115.688 Cell parameters: 5.558; 5.558; 3.745; 90; 90; 90; |
COD ID: 1521965 | |
CIF file | Formula: - H13 N3 O8 S2 - Comments: 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 69 (1999) 429-438 Space group: P 1 2/n 1 Cell volume: 922.256 Cell parameters: 15.727; 5.883; 10.178; 90; 101.66; 90; |
COD ID: 1526107 | |
CIF file | Formula: - Cs0.4 H2 O4 P Rb0.6 - Comments: 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 71 (2000) 271-286 Space group: P 1 21/m 1 Cell volume: 222.585 Cell parameters: 4.8183; 6.2671; 7.762; 90; 108.26; 90; |
COD ID: 1531067 | |
CIF file | Formula: - Bi2 Br9 Cs3 - Comments: 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 75 (2002) 607-620 Space group: C 1 2/c 1 Cell volume: 2109.91 Cell parameters: 13.675; 7.8593; 19.6321; 90; 89.53; 90; |
COD ID: 1531436 | |
CIF file | Formula: - Cu La2 O4.02 - Comments: 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 74 (2001) 391-408 Space group: P c c n Cell volume: 380.569 Cell parameters: 5.3788; 5.385; 13.139; 90; 90; 90; |
COD ID: 1532751 | |
CIF file | Formula: - H Li S - Comments: Winkler, B.; Hytha, M.; Milman, V. The low-temperature structure of Li S H Phase Transition 76 (2003) 187-195 Space group: P 42/m b c Cell volume: 376.524 Cell parameters: 7.829; 7.829; 6.143; 90; 90; 90; |
COD ID: 1532755 | |
CIF file | Formula: - H Li S - Comments: Winkler, B.; Hytha, M.; Milman, V. The low-temperature structure of Li S H Phase Transition 76 (2003) 187-195 Space group: P m c 21 Cell volume: 189.695 Cell parameters: 6.14925; 3.93794; 7.83367; 90; 90; 90; |
COD ID: 1532758 | |
CIF file | Formula: - H Li S - Comments: Winkler, B.; Hytha, M.; Milman, V. The low-temperature structure of Li S H Phase Transition 76 (2003) 187-195 Space group: A m a 2 Cell volume: 190.766 Cell parameters: 6.15687; 5.61841; 5.51478; 90; 90; 90; |
COD ID: 1533005 | |
CIF file | Formula: - H O4 Rb S - Comments: Nalini, G.; Guru Row, T.N. Phase transitions in rubidium hydrogen sulfate: crystal structures at 293 K and 200 K Phase Transition 76 (2003) 923-934 Space group: P 1 21/n 1 Cell volume: 842.083 Cell parameters: 14.3503; 4.6187; 14.3933; 90; 118.03; 90; |
COD ID: 9009991 | |
CIF file | Formula: - Ag3 As S3 - Comments: Allen, S. Phase transitions in proustite I. Structural studies Sample: T = 35 K Phase Transition 6 (1985) 1-24 Space group: R 3 c :H Cell volume: 874.758 Cell parameters: 10.767; 10.767; 8.713; 90; 90; 120; |
COD ID: 9009992 | |
CIF file | Formula: - Ag3 As S3 - Comments: Allen, S. Phase transitions in proustite I. Structural studies Sample: T = 63 K Phase Transition 6 (1985) 1-24 Space group: R 3 c :H Cell volume: 875.623 Cell parameters: 10.768; 10.768; 8.72; 90; 90; 120; |
COD ID: 9009993 | |
CIF file | Formula: - Ag3 As S3 - Comments: 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 6 (1985) 1-24 Space group: R 3 c :H Cell volume: 883.294 Cell parameters: 10.825; 10.825; 8.704; 90; 90; 120; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!