Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 339

COD ID: 1509818
CIF file Formula: - Ag2 Hg Se4 Sn -
Comments: Kumanska, Yu.O.; Piskach, L.V.; Gulay, L.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) - (Sn Se2) system and the crystal structure of the Ag2 Hg Sn Se4 compound Journal of Alloys Compd. 339 (2002) 140-143
Space group: P m n 21
Cell volume: 434.111
Cell parameters: 8.461; 7.34; 6.9901; 90; 90; 90;  

COD ID: 1509989
CIF file Formula: - Ag8 Se6 Sn -
Comments: Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. Crystal structure of beta-(Ag8 Sn Se6) Journal of Alloys Compd. 339 (2002) 113-117
Space group: P m n 21
Cell volume: 683.974
Cell parameters: 7.9168; 7.8219; 11.0453; 90; 90; 90;  

COD ID: 1511443
CIF file Formula: - B Ba O5 P -
Comments: Dimitrova, O.V.; Pushcharovskii, D.Yu.; Gobechiya, E.R.; Pasero, M.; Merlino, S. Hydrothermal synthesis and crystal structures of (Li, Ba)- nanoborate, Li Ba B9 O15, and Ba-borophosphate, Ba B P O5 Journal of Alloys Compd. 339 (2002) 70-75
Space group: P 32 2 1
Cell volume: 306.494
Cell parameters: 7.114; 7.114; 6.993; 90; 90; 120;  

COD ID: 1511703
CIF file Formula: - B9 Ba Li O15 -
Comments: Dimitrova, O.V.; Merlino, S.; Pasero, M.; Gobechiya, E.R.; Pushcharovskii, D.Yu. Hydrothermal synthesis and crystal structures of (Li, Ba)- nanoborate, Li Ba B9 O15, and Ba-borophosphate, Ba B P O5 Journal of Alloys Compd. 339 (2002) 70-75
Space group: R -3 c :H
Cell volume: 1782.59
Cell parameters: 10.982; 10.982; 17.067; 90; 90; 120;  

COD ID: 1531268
CIF file Formula: - Gd Ge Zn -
Comments: Demchenko, P.; Muratova, L.; Bodak, O. The ternary Gd - Zn - Ge system Journal of Alloys Compd. 339 (2002) 100-104
Space group: P 6/m m m
Cell volume: 61.694
Cell parameters: 4.232; 4.232; 3.9776; 90; 90; 120;  

COD ID: 1531269
CIF file Formula: - Gd Ge0.4 Zn1.6 -
Comments: Demchenko, P.; Muratova, L.; Bodak, O. The ternary Gd - Zn - Ge system Journal of Alloys Compd. 339 (2002) 100-104
Space group: P -6 2 m
Cell volume: 181.087
Cell parameters: 6.9678; 6.9678; 4.3069; 90; 90; 120;  

COD ID: 1531270
CIF file Formula: - Gd4 Ge10.82 Zn8 -
Comments: Demchenko, P.; Bodak, O.; Muratova, L. The ternary Gd - Zn - Ge system Journal of Alloys Compd. 339 (2002) 100-104
Space group: P 4/n m m :2
Cell volume: 830.142
Cell parameters: 5.8232; 5.8232; 24.481; 90; 90; 90;  

COD ID: 1531321
CIF file Formula: - Fe0.47 Nb S2 -
Comments: Ehm, L.; Knorr, K.; Vogel, S.; Schmid-Beurmann, P.; Depmeier, W. X-ray powder diffraction and (57)Fe Mossbauer spectroscopy study on Fe0.47 Nb S2 Journal of Alloys Compd. 339 (2002) 30-34
Space group: P 63 2 2
Cell volume: 359.751
Cell parameters: 5.7905; 5.7905; 12.3891; 90; 90; 120;  

COD ID: 1531524
CIF file Formula: - Ca3 Ga3.32 Nb0.68 O14 Si2 -
Comments: Jung, I.H.; Yoshikawa, A.; Fukuda, T.; Auh, K.H. Growth and structure of A3 Nb Ga3 Si2 O14 (A = Sr, Ca) compounds Journal of Alloys Compd. 339 (2002) 149-155
Space group: P 3 2 1
Cell volume: 282.056
Cell parameters: 8.087; 8.087; 4.98; 90; 90; 120;  

COD ID: 1531603
CIF file Formula: - Ba2 Nb3.5 O9 V1.5 -
Comments: Iwasaki, K.; Takizawa, H.; Yamane, H.; Takahashi, J.; Kubota, S.; Shimada, M.; Uheda, K.; Endo, T. Synthesis, crystal structure and electrical properties of Ba2 Nb5-x Vx O9 (x < 1.9) Journal of Alloys Compd. 339 (2002) 268-274
Space group: P 4/m m m
Cell volume: 205.738
Cell parameters: 4.1166; 4.1166; 12.1405; 90; 90; 90;  

COD ID: 1531707
CIF file Formula: - Ga3.3 Nb0.7 O14 Si2 Sr3 -
Comments: Jung, I.H.; Auh, K.H.; Fukuda, T.; Yoshikawa, A. Growth and structure of A3 Nb Ga3 Si2 O14 (A = Sr, Ca) compounds Journal of Alloys Compd. 339 (2002) 149-155
Space group: P 3 2 1
Cell volume: 301.346
Cell parameters: 8.282; 8.282; 5.073; 90; 90; 120;  

COD ID: 1531790
CIF file Formula: - C B2 Ce Rh2 -
Comments: Mazumdar, C.; Alleno, E.; Sologub, O.L.; Salamakha, P.; Godart, C.; Potel, M.; Chinchure, A.D.; Gupta, L.C.; Noel, H.; Nagarajan, R. Investigations of the structural, magnetic and Ce-valence properties of quaternary Ce M2 B2 C compounds (M = Co, Ni, Rh, Pd, Ir and Pt) Journal of Alloys Compd. 339 (2002) 18-25
Space group: I 4/m m m
Cell volume: 150.286
Cell parameters: 3.843; 3.843; 10.176; 90; 90; 90;  

COD ID: 1531791
CIF file Formula: - C B2 Ce Ir2 -
Comments: Mazumdar, C.; Alleno, E.; Sologub, O.L.; Salamakha, P.; Chinchure, A.D.; Godart, C.; Noel, H.; Nagarajan, R.; Gupta, L.C.; Potel, M. Investigations of the structural, magnetic and Ce-valence properties of quaternary Ce M2 B2 C compounds (M = Co, Ni, Rh, Pd, Ir and Pt) Journal of Alloys Compd. 339 (2002) 18-25
Space group: I 4/m m m
Cell volume: 153.437
Cell parameters: 3.849; 3.849; 10.357; 90; 90; 90;  

COD ID: 1532140
CIF file Formula: - C Cu0.45 Nb2 S2 -
Comments: Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y. Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C) Journal of Alloys Compd. 339 (2002) 283-292
Space group: P -3 m 1
Cell volume: 85.496
Cell parameters: 3.3104; 3.3104; 9.0085; 90; 90; 120;  

COD ID: 1532141
CIF file Formula: - C Cu0.58 Nb2 S2 -
Comments: Sakamaki, K.; Wada, H.; Nozaki, H.; Kawai, M.; Onuki, Y. Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C) Journal of Alloys Compd. 339 (2002) 283-292
Space group: P -3 m 1
Cell volume: 85.979
Cell parameters: 3.3168; 3.3168; 9.0245; 90; 90; 120;  

COD ID: 1532142
CIF file Formula: - C Nb2 S2 -
Comments: Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y. Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C) Journal of Alloys Compd. 339 (2002) 283-292
Space group: P -3 m 1
Cell volume: 79.1
Cell parameters: 3.269; 3.269; 8.547; 90; 90; 120;  

COD ID: 1532143
CIF file Formula: - C Nb2 S2 -
Comments: Sakamaki, K.; Nozaki, H.; Wada, H.; Onuki, Y.; Kawai, M. Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C) Journal of Alloys Compd. 339 (2002) 283-292
Space group: R -3 m :H
Cell volume: 236.391
Cell parameters: 3.274; 3.274; 25.465; 90; 90; 120;  

COD ID: 1532394
CIF file Formula: - Ge2 Pr5 Si2 -
Comments: Yang, H.F.; Chu, W.G.; Rao, G.-H.; Liu, G.Y.; Liang, J.K.; Ouyang, Z.W. Crystal structure and phase relationships in the pseudobinary system (Pr5 Si4) - (Pr5 Ge4) Journal of Alloys Compd. 339 (2002) 189-194
Space group: P 1 1 21/a
Cell volume: 949.08
Cell parameters: 7.8282; 15.2072; 7.9902; 90; 90; 93.82;  

COD ID: 1532395
CIF file Formula: - Ge4 Pr5 -
Comments: Yang, H.F.; Rao, G.-H.; Ouyang, Z.W.; Chu, W.G.; Liu, G.Y.; Liang, J.K. Crystal structure and phase relationships in the pseudobinary system (Pr5 Si4) - (Pr5 Ge4) Journal of Alloys Compd. 339 (2002) 189-194
Space group: P n m a
Cell volume: 961.993
Cell parameters: 7.9141; 15.1829; 8.006; 90; 90; 90;  


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