Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 349

COD ID: 1100129
CIF file Formula: - C4 Na5 O12 Y -
Comments: Awaleh, M.O.; Ben Ali, A.; Maisonneuve, V.; Leblanc, M. Microwave-assisted synthesis, crystal structures and thermal behaviour of Na5 Y (C O3)4 and Na5 Yb (C O3)4 * 2(H2 O) Journal of Alloys Compd. 349(1-2) (2003) 114-120
Space group: P 1 21/c 1
Cell volume: 1081.41
Cell parameters: 12.209; 10.085; 8.783; 90; 90.39; 90;  

COD ID: 1100130
CIF file Formula: - C4 H4 Na5 O14 Yb -
Comments: Awaleh, M.O.; Ben Ali, A.; Maisonneuve, V.; Leblanc, M. Microwave-assisted synthesis, crystal structures and thermal behaviour of Na5 Y (C O3)4 and Na5 Yb (C O3)4 * 2(H2 O) Journal of Alloys Compd. 349(1-2) (2003) 114-120
Space group: P -4 21 c
Cell volume: 664.63
Cell parameters: 7.593; 7.593; 11.528; 90; 90; 90;  

COD ID: 1531244
CIF file Formula: - Np Si1.72 -
Comments: Boulet, P.; Rebizant, J.; Bouexiere, D.; Wastin, F. Structural chemistry of the neptunium-silicon binary system Journal of Alloys Compd. 349 (2003) 172-179
Space group: I 41/a m d :2
Cell volume: 214.319
Cell parameters: 3.955; 3.955; 13.7015; 90; 90; 90;  

COD ID: 1531246
CIF file Formula: - Np Si1.6 -
Comments: Boulet, P.; Rebizant, J.; Bouexiere, D.; Wastin, F. Structural chemistry of the neptunium-silicon binary system Journal of Alloys Compd. 349 (2003) 172-179
Space group: P 6/m m m
Cell volume: 52.192
Cell parameters: 3.8375; 3.8375; 4.0924; 90; 90; 120;  

COD ID: 1531249
CIF file Formula: - Np Si -
Comments: Boulet, P.; Bouexiere, D.; Rebizant, J.; Wastin, F. Structural chemistry of the neptunium-silicon binary system Journal of Alloys Compd. 349 (2003) 172-179
Space group: P n m a
Cell volume: 169.479
Cell parameters: 7.798; 3.836; 5.6657; 90; 90; 90;  

COD ID: 1531252
CIF file Formula: - Np Si -
Comments: Boulet, P.; Rebizant, J.; Bouexiere, D.; Wastin, F. Structural chemistry of the neptunium-silicon binary system Journal of Alloys Compd. 349 (2003) 172-179
Space group: C m c m
Cell volume: 336.658
Cell parameters: 4.229; 12.618; 6.309; 90; 90; 90;  

COD ID: 1531339
CIF file Formula: - Al0.3 Co0.75 D4.83 La Mn0.4 Ni3.55 -
Comments: Georgiev, P.A.; Liu, J.; Ross, D.K.; Otto, A.; Andersen, K.H. An in situ neutron time-of-flight diffraction study of LaMM (Ni Co Al Mn)5-x battery electrode materials and their deuterides, for x =0 and x = 0.2 Journal of Alloys Compd. 349 (2003) 325-333
Space group: P 6/m m m
Cell volume: 104.631
Cell parameters: 5.333; 5.333; 4.248; 90; 90; 120;  

COD ID: 1531342
CIF file Formula: - Al0.31 Co0.78 D4.31 La Mn0.42 Ni3.49 -
Comments: Georgiev, P.A.; Liu, J.; Ross, D.K.; Andersen, K.H.; Otto, A. An in situ neutron time-of-flight diffraction study of LaMM (Ni Co Al Mn)5-x battery electrode materials and their deuterides, for x =0 and x = 0.2 Journal of Alloys Compd. 349 (2003) 325-333
Space group: P 6/m m m
Cell volume: 104.817
Cell parameters: 5.339; 5.339; 4.246; 90; 90; 120;  

COD ID: 1531827
CIF file Formula: - Sb Ti3 -
Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171
Space group: P m -3 n
Cell volume: 142.098
Cell parameters: 5.2183; 5.2183; 5.2183; 90; 90; 90;  

COD ID: 1531830
CIF file Formula: - Sb Ti -
Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171
Space group: P 63/m m c
Cell volume: 91.623
Cell parameters: 4.1033; 4.1033; 6.2836; 90; 90; 120;  

COD ID: 1531832
CIF file Formula: - Fe Sb Ti0.8 -
Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171
Space group: F -4 3 m
Cell volume: 209.892
Cell parameters: 5.9429; 5.9429; 5.9429; 90; 90; 90;  

COD ID: 1531834
CIF file Formula: - Fe Sb Ti1.25 -
Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171
Space group: F -4 3 m
Cell volume: 217.972
Cell parameters: 6.0182; 6.0182; 6.0182; 90; 90; 90;  

COD ID: 1531837
CIF file Formula: - Fe0.45 Sb2.55 Ti5 -
Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171
Space group: I 4/m c m
Cell volume: 578.507
Cell parameters: 10.4638; 10.4638; 5.2836; 90; 90; 90;  

COD ID: 1531840
CIF file Formula: - Fe Sb2 Ti5 -
Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171
Space group: I 4/m c m
Cell volume: 568.445
Cell parameters: 10.4423; 10.4423; 5.2131; 90; 90; 90;  

COD ID: 1531843
CIF file Formula: - Fe7.62 Sb1.1 Ti3.28 -
Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171
Space group: P 63/m m c
Cell volume: 157.889
Cell parameters: 4.8213; 4.8213; 7.8432; 90; 90; 120;  

COD ID: 1531846
CIF file Formula: - Fe0.056 Sb Ti2.944 -
Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171
Space group: P m -3 n
Cell volume: 140.835
Cell parameters: 5.2028; 5.2028; 5.2028; 90; 90; 90;  

COD ID: 1532319
CIF file Formula: - F3 La -
Comments: Winkler, B.; Knorr, K.; Milman, V. Prediction of the structure of La F3 at high pressures Journal of Alloys Compd. 349 (2003) 111-113
Space group: P -3 c 1
Cell volume: 345.586
Cell parameters: 7.305; 7.305; 7.478; 90; 90; 120;  

COD ID: 1532322
CIF file Formula: - F3 La -
Comments: Winkler, B.; Knorr, K.; Milman, V. Prediction of the structure of La F3 at high pressures Journal of Alloys Compd. 349 (2003) 111-113
Space group: I 4/m m m
Cell volume: 93.414
Cell parameters: 3.769; 3.769; 6.576; 90; 90; 90;  


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