Crystallography Open Database

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 'Journal of Alloys Compd.' volume of publication is 377

COD ID: 1510960
CIF file Formula: - B3.93 Er Ni0.07 -
Comments: Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Chaban, N.F.; Veremchuk, I.V. Solid solution of Ni in Er B4 and its crystal structure Journal of Alloys Compd. 377 (2004) 117-120
Space group: P 4/m b m
Cell volume: 196.198
Cell parameters: 7.0984; 7.0984; 3.8938; 90; 90; 90;  

COD ID: 1532650
CIF file Formula: - Bi2 Ga O7 Ta -
Comments: Wang Junhu; Zou Zhigang; Ye Jinhua Some structural and photophysical properties of two functional double oxides Bi2 M Ta O7 (M= Ga and In) Journal of Alloys Compd. 377 (2004) 248-252
Space group: F d -3 m :2
Cell volume: 1140.45
Cell parameters: 10.4478; 10.4478; 10.4478; 90; 90; 90;  

COD ID: 1532807
CIF file Formula: - Ba Cu3 Nd O7.13 Sr -
Comments: Wuernisha, T.; Sekizawa, K.; Takase, K.; Takano, Y.; Takahashi, Y. Effects of Sr substitution for Ba on the crystal structure, oxygen content and electrical properties of Nd (Ba1-x Srx)2 Cu3 O7-d Journal of Alloys Compd. 377 (2004) 216-220
Space group: P m m m
Cell volume: 174.022
Cell parameters: 3.8646; 3.8688; 11.6392; 90; 90; 90;  

COD ID: 1532811
CIF file Formula: - Ba1.8 Cu3 Nd O6.96 Sr0.2 -
Comments: Wuernisha, T.; Takahashi, Y.; Sekizawa, K.; Takase, K.; Takano, Y. Effects of Sr substitution for Ba on the crystal structure, oxygen content and electrical properties of Nd (Ba1-x Srx)2 Cu3 O7-d Journal of Alloys Compd. 377 (2004) 216-220
Space group: P m m m
Cell volume: 177.155
Cell parameters: 3.8646; 3.9043; 11.741; 90; 90; 90;  

COD ID: 1532815
CIF file Formula: - Ba1.6 Cu3 Nd O6.94 Sr0.4 -
Comments: Wuernisha, T.; Takahashi, Y.; Takano, Y.; Takase, K.; Sekizawa, K. Effects of Sr substitution for Ba on the crystal structure, oxygen content and electrical properties of Nd (Ba1-x Srx)2 Cu3 O7-d Journal of Alloys Compd. 377 (2004) 216-220
Space group: P m m m
Cell volume: 176.465
Cell parameters: 3.8656; 3.8954; 11.719; 90; 90; 90;  

COD ID: 1532818
CIF file Formula: - Ba1.4 Cu3 Nd O6.94 Sr0.6 -
Comments: Wuernisha, T.; Takahashi, Y.; Takase, K.; Sekizawa, K.; Takano, Y. Effects of Sr substitution for Ba on the crystal structure, oxygen content and electrical properties of Nd (Ba1-x Srx)2 Cu3 O7-d Journal of Alloys Compd. 377 (2004) 216-220
Space group: P m m m
Cell volume: 175.941
Cell parameters: 3.8702; 3.8856; 11.6997; 90; 90; 90;  

COD ID: 1532821
CIF file Formula: - Ba1.2 Cu3 Nd O6.97 Sr0.8 -
Comments: Wuernisha, T.; Sekizawa, K.; Takahashi, Y.; Takano, Y.; Takase, K. Effects of Sr substitution for Ba on the crystal structure, oxygen content and electrical properties of Nd (Ba1-x Srx)2 Cu3 O7-d Journal of Alloys Compd. 377 (2004) 216-220
Space group: P m m m
Cell volume: 175.039
Cell parameters: 3.869; 3.8757; 11.6731; 90; 90; 90;  

COD ID: 1532963
CIF file Formula: - Fe0.71 O3 Rh0.29 Sr -
Comments: Mwamuka, J.N.; Gemmill, W.R.; Stitzer, K.E.; Smith, M.D.; zur Loye, H.C. Crystal growth of new strontium iron rhodium oxides: Sr4 Fe0.73 Rh2.27 O9 and Sr Fe0.71 Rh0.29 O3 Journal of Alloys Compd. 377 (2004) 91-97
Space group: P m -3 m
Cell volume: 59.442
Cell parameters: 3.9027; 3.9027; 3.9027; 90; 90; 90;  

COD ID: 1532965
CIF file Formula: - Fe0.73 O9 Rh2.27 Sr4 -
Comments: Mwamuka, J.N.; Gemmill, W.R.; zur Loye, H.C.; Smith, M.D.; Stitzer, K.E. Crystal growth of new strontium iron rhodium oxides: Sr4 Fe0.73 Rh2.27 O9 and Sr Fe0.71 Rh0.29 O3 Journal of Alloys Compd. 377 (2004) 91-97
Space group: P 3 2 1
Cell volume: 635.3
Cell parameters: 9.6091; 9.6091; 7.9448; 90; 90; 120;  

COD ID: 1533003
CIF file Formula: - Cl6 H1.68 N0.42 Rb1.58 Te -
Comments: Karray, R.; Ben Hassen, R.; Cisarova, I.; Kabadou, A.; Ben Salah, A. Structure of rubidium - ammonium hexachlorotellurate (Rb0.8 (N H4)0.2)2 Te Cl6 at room and low temperatures Journal of Alloys Compd. 377 (2004) 85-90
Space group: F m -3 m
Cell volume: 1074.69
Cell parameters: 10.243; 10.243; 10.243; 90; 90; 90;  

COD ID: 1533451
CIF file Formula: - Fe0.15 Ge2 Mn1.85 Nd -
Comments: Szytula, A.; Wawrzynska, E.; Duraj, R.; Hernandez-Velasco, J.; Venturini, G.; Penc, B. Magnetic structure of Nd Mn2-x Fex Ge2 (x = 0.1 and 0.15) compounds Journal of Alloys Compd. 377 (2004) 21-24
Space group: I 4/m m m
Cell volume: 182.844
Cell parameters: 4.094; 4.094; 10.909; 90; 90; 90;  

COD ID: 1533601
CIF file Formula: - Co Cu2 S4 Si -
Comments: Gulay, L.D.; Nazarchuk, O.P.; Olekseyuk, I.D. Crystal structures of the compounds Cu2 Co Si(Ge,Sn) S4 and Cu2 Co Ge(Sn) Se4 Journal of Alloys Compd. 377 (2004) 306-311
Space group: I -4 2 m
Cell volume: 285.897
Cell parameters: 5.2644; 5.2644; 10.316; 90; 90; 90;  

COD ID: 1533604
CIF file Formula: - Co Cu2 Ge S4 -
Comments: Gulay, L.D.; Nazarchuk, O.P.; Olekseyuk, I.D. Crystal structures of the compounds Cu2 Co Si(Ge,Sn) S4 and Cu2 Co Ge(Sn) Se4 Journal of Alloys Compd. 377 (2004) 306-311
Space group: I -4 2 m
Cell volume: 293.651
Cell parameters: 5.2957; 5.2957; 10.4709; 90; 90; 90;  

COD ID: 1533607
CIF file Formula: - Co Cu2 S4 Sn -
Comments: Gulay, L.D.; Nazarchuk, O.P.; Olekseyuk, I.D. Crystal structures of the compounds Cu2 Co Si(Ge,Sn) S4 and Cu2 Co Ge(Sn) Se4 Journal of Alloys Compd. 377 (2004) 306-311
Space group: I -4 2 m
Cell volume: 314.095
Cell parameters: 5.3956; 5.3956; 10.789; 90; 90; 90;  

COD ID: 1533611
CIF file Formula: - Co Cu2 Ge Se4 -
Comments: Gulay, L.D.; Nazarchuk, O.P.; Olekseyuk, I.D. Crystal structures of the compounds Cu2 Co Si(Ge,Sn) S4 and Cu2 Co Ge (Sn) Se4 Journal of Alloys Compd. 377 (2004) 306-311
Space group: F 2 2 2
Cell volume: 170.489
Cell parameters: 5.5858; 5.556; 5.4935; 90; 90; 90;  

COD ID: 1533615
CIF file Formula: - Co Cu2 Se4 Sn -
Comments: Gulay, L.D.; Nazarchuk, O.P.; Olekseyuk, I.D. Crystal structures of the compounds Cu2 Co Si(Ge, Sn) S4 and Cu2 Co Ge(Sn) Se4 Journal of Alloys Compd. 377 (2004) 306-311
Space group: I -4 2 m
Cell volume: 363.444
Cell parameters: 5.6676; 5.6676; 11.3146; 90; 90; 90;  

COD ID: 1533623
CIF file Formula: - Fe O10.88 V3 Zn2 -
Comments: Guskos, N.; Typek, J.; Wabia, M.; Beskrovnyi, A.; Gasiorek, G.; Kurzawa, M.; Anagnostakis, E.A. Neutron studies of cation disorder in Zn2 Fe V3 O11-d Journal of Alloys Compd. 377 (2004) 47-52
Space group: P -1
Cell volume: 414.926
Cell parameters: 6.4538; 6.8393; 9.9924; 97.556; 102.65; 101.308;  


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.