Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 361

COD ID: 1510704
CIF file Formula: - B2 Ba3 N4 -
Comments: Reckeweg, O.; DiSalvo, F.J.; Somer, M. Orthorhombic Ba3 (B N2)2: a new structure type for an alkaline earth metal nitrido borate Journal of Alloys Compd. 361 (2003) 102-107
Space group: P 21 21 21
Cell volume: 692.971
Cell parameters: 4.2473; 11.056; 14.7572; 90; 90; 90;  

COD ID: 1532676
CIF file Formula: - Cu1.78 Se -
Comments: Danilkin, S.A.; Skomorokhov, A.N.; Rajevac, V.; Hoser, A.; Fuess, H.; Bickulova, N.N. Crystal structure and lattice dynamics of superionic copper selenide Cu2-d Se Journal of Alloys Compd. 361 (2003) 57-61
Space group: F m -3 m
Cell volume: 189.753
Cell parameters: 5.7464; 5.7464; 5.7464; 90; 90; 90;  

COD ID: 1532690
CIF file Formula: - Fe10 K7.33 O48.66 P12 -
Comments: Lajmi, B.; Hidouri, M.; Wattiaux, A.; Fournes, L.; Darriet, J.; Ben Amara, M. Crystal structure, Mossbauer spectroscopy and magnetic properties of a new potassium iron oxyphosphate K11 Fe15 (P O4)18 O related to the langbeinite-like compounds Journal of Alloys Compd. 361 (2003) 77-83
Space group: P 21 3
Cell volume: 975.306
Cell parameters: 9.917; 9.917; 9.917; 90; 90; 90;  

COD ID: 1532730
CIF file Formula: - O Pd2 Zr4 -
Comments: Brinks, H.W.; Maeland, A.J.; Hauback, B.C.; Bowman, R.C.jr.; Cantrell, J.S. Determination of deuterium site occupation in Zr4 Pd2 O D4.5 Journal of Alloys Compd. 361 (2003) 108-112
Space group: F d -3 m :2
Cell volume: 1931.06
Cell parameters: 12.45274; 12.45274; 12.45274; 90; 90; 90;  

COD ID: 1532733
CIF file Formula: - D4.455 O Pd2 Zr4 -
Comments: Brinks, H.W.; Maeland, A.J.; Hauback, B.C.; Bowman, R.C.jr.; Cantrell, J.S. Determination of deuterium site occupation in Zr4 Pd2 O D4.5 Journal of Alloys Compd. 361 (2003) 108-112
Space group: F d -3 m :2
Cell volume: 2100.1
Cell parameters: 12.806; 12.806; 12.806; 90; 90; 90;  

COD ID: 1533140
CIF file Formula: - H5 N O7 Se2 V -
Comments: Emirdag-Eanes, M.; Ibers, J.A. Synthesis and characterization of two vanadium chalcogenides, (N H4) (H (V O) (Se O3)2) and Cs4 ((V O S2)2 (mue-O)), prepared solvothermally Journal of Alloys Compd. 361 (2003) 66-70
Space group: P 1 21/m 1
Cell volume: 329.455
Cell parameters: 3.9883; 10.504; 7.953; 90; 98.571; 90;  

COD ID: 1533141
CIF file Formula: - Cs4 O3 S4 V2 -
Comments: Emirdag-Eanes, M.; Ibers, J.A. Synthesis and characterization of two vanadium chalcogenides, (N H4) (H (V O) (Se O3)2) and Cs4 ((V O S2)2 (mue-O)), prepared solvothermally Journal of Alloys Compd. 361 (2003) 66-70
Space group: P n m a
Cell volume: 1431.1
Cell parameters: 13.328; 8.7912; 12.214; 90; 90; 90;  

COD ID: 1533243
CIF file Formula: - Gd5 Ge4 -
Comments: Yang, H.F.; Liu, G.Y.; Rao, G.-H.; Liang, J.K.; Ouyang, Z.W.; Feng, X.M.; Liu, W.F.; Chu, W.G. Crystal structures of compounds in the pseudobinary system (Gd5 Ge4) - (La5 Ge4) Journal of Alloys Compd. 361 (2003) 113-117
Space group: P n m a
Cell volume: 886.515
Cell parameters: 7.689; 14.8196; 7.78; 90; 90; 90;  

COD ID: 1533244
CIF file Formula: - Gd3 Ge4 La2 -
Comments: Yang, H.F.; Liang, J.K.; Liu, G.Y.; Rao, G.-H.; Chu, W.G.; Ouyang, Z.W.; Feng, X.M.; Liu, W.F. Crystal structures of compounds in the pseudobinary system (Gd5 Ge4) - (La5 Ge4) Journal of Alloys Compd. 361 (2003) 113-117
Space group: P 1 1 21/a
Cell volume: 929.497
Cell parameters: 7.7486; 15.0729; 7.9648; 90; 90; 92.29;  

COD ID: 1533245
CIF file Formula: - Ge4 La5 -
Comments: Yang, H.F.; Rao, G.-H.; Liu, G.Y.; Ouyang, Z.W.; Feng, X.M.; Liu, W.F.; Chu, W.G.; Liang, J.K. Crystal structures of compounds in the pseudobinary system (Gd5 Ge4) - (La5 Ge4) Journal of Alloys Compd. 361 (2003) 113-117
Space group: P n m a
Cell volume: 1024.41
Cell parameters: 8.0761; 15.5209; 8.1725; 90; 90; 90;  

COD ID: 1533306
CIF file Formula: - Al Ba2 D7 -
Comments: Zhang, Q.-A.; Akiba, E.; Nakamura, Y.; Kamiyama, T.; Oikawa, K. Hydrogen-induced phase decomposition of Ba7 Al13 and the crystal structure of Ba2 Al H7 Journal of Alloys Compd. 361 (2003) 180-186
Space group: I 1 2/a 1
Cell volume: 1127.3
Cell parameters: 13.197; 10.237; 8.509; 90; 101.29; 90;  

COD ID: 1533412
CIF file Formula: - Ba4 Cu2 O9 Sm2 -
Comments: Schuepp, B.; Wende, C. Synthesis and crystal structure of Sm2 Ba4 Cu2 O9 Journal of Alloys Compd. 361 (2003) 71-76
Space group: P -4 n 2
Cell volume: 561.156
Cell parameters: 12.0496; 12.0496; 3.8649; 90; 90; 90;  

COD ID: 1533427
CIF file Formula: - Mn4 Si7 -
Comments: Gottlieb, U.; Sulpice, A.; Lambert-Andron, B.; Laborde, O. Magnetic properties of single crystalline Mn4 Si7 Journal of Alloys Compd. 361 (2003) 13-18
Space group: P -4 c 2
Cell volume: 534.849
Cell parameters: 5.5259; 5.5259; 17.5156; 90; 90; 90;  

COD ID: 1533792
CIF file Formula: - K12 Si17 -
Comments: Hoch, C.; Wendorff, M.; Roehr, C. Synthesis and crystal structure of the tetrelides A12 M17 (A = Na, K, Rb, Cs; M = Si, Ge, Sn) and A4 B9 (A = K, Rb) Journal of Alloys Compd. 361 (2003) 206-221
Space group: P 1 21/c 1
Cell volume: 14306.6
Cell parameters: 23.689; 13.572; 44.509; 90; 91.248; 90;  

COD ID: 1533794
CIF file Formula: - Rb12 Sn17 -
Comments: Hoch, C.; Wendorff, M.; Roehr, C. Synthesis and crystal structure of the tetrelides A12 M17 (A = Na, K, Rb, Cs; M = Si, Ge, Sn) and A4 B9 (A = K, Rb) Journal of Alloys Compd. 361 (2003) 206-221
Space group: P 21 21 21
Cell volume: 4972.72
Cell parameters: 15.041; 15.393; 21.478; 90; 90; 90;  

COD ID: 1533798
CIF file Formula: - K4 Pb9 -
Comments: Hoch, C.; Wendorff, M.; Roehr, C. Synthesis and crystal structure of the tetrelides A12 M17 (A = Na, K, Rb, Cs; M = Si, Ge, Sn) and A4 B9 (A = K, Rb) Journal of Alloys Compd. 361 (2003) 206-221
Space group: P 1 21/m 1
Cell volume: 1950.92
Cell parameters: 9.601; 13.19; 15.823; 90; 103.19; 90;  

COD ID: 1533801
CIF file Formula: - Pb9 Rb4 -
Comments: Hoch, C.; Wendorff, M.; Roehr, C. Synthesis and crystal structure of the tetrelides A12 M17 (A = Na, K, Rb, Cs; M = Si, Ge, Sn) and A4 B9 (A = K, Rb) Journal of Alloys Compd. 361 (2003) 206-221
Space group: P 1 21/m 1
Cell volume: 2097.27
Cell parameters: 9.894; 13.406; 16.243; 90; 103.23; 90;  


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