Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys and Compounds' volume of publication is 307

COD ID: 1511030
CIF file Formula: - B Ce Pt2 -
Comments: Noel, H.; Almeida, M.; Potel, M.; Sologub, O.L.; Salamakha, P.S.; Godart, C. New structure type of ternary intermetallic borides Ce Pt2 B Journal of Alloys Compd. 307 (2000) 40-44
Space group: P 62 2 2
Cell volume: 205.826
Cell parameters: 5.4898; 5.4898; 7.886; 90; 90; 120;  

COD ID: 1520975
CIF file Formula: - Fe0.67 Sb2 Zn1.33 -
Comments: Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu. Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K Journal of Alloys Compd. 307 (2000) 223-225
Space group: P 63/m m c
Cell volume: 95.116
Cell parameters: 4.38; 4.38; 5.725; 90; 90; 120;  

COD ID: 1520976
CIF file Formula: - Fe Sb Zn -
Comments: Chumak, I.V.; Pavlyuk, V.V.; Stepien-Damm, Yu.; Dmytriv, G.S. Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K Journal of Alloys Compd. 307 (2000) 223-225
Space group: F -4 3 m
Cell volume: 172.251
Cell parameters: 5.564; 5.564; 5.564; 90; 90; 90;  

COD ID: 1520983
CIF file Formula: - Fe Sb2 -
Comments: Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu. Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K Journal of Alloys Compd. 307 (2000) 223-225
Space group: P n n m
Cell volume: 121.319
Cell parameters: 5.823; 6.523; 3.194; 90; 90; 90;  

COD ID: 1521001
CIF file Formula: - Nd Si Zn -
Comments: Demchenko, P.; Bodak, O. Crystal structure of the Nd Zn Si, Nd Zn0.3 Si1.7 and Nd Zn Sn ternary compounds Journal of Alloys Compd. 307 (2000) 215-217
Space group: P 6/m m m
Cell volume: 62.286
Cell parameters: 4.157; 4.157; 4.162; 90; 90; 120;  

COD ID: 1521002
CIF file Formula: - Nd Si1.7 Zn0.3 -
Comments: Demchenko, P.; Bodak, O. Crystal structure of the Nd Zn Si, Nd Zn0.3 Si1.7 and Nd Zn Sn ternary compounds Journal of Alloys Compd. 307 (2000) 215-217
Space group: I 41/a m d :2
Cell volume: 244.541
Cell parameters: 4.1478; 4.1478; 14.214; 90; 90; 90;  

COD ID: 1521517
CIF file Formula: - La0.01 O4 Pb0.99 W -
Comments: Lin, Q.-S.; Feng, X.-Q.; Chen, J.-T. The structure of a PWO:La(3+) crystal Journal of Alloys Compd. 307 (2000) 245-248
Space group: I 41/a :2
Cell volume: 358.701
Cell parameters: 5.4587; 5.4587; 12.038; 90; 90; 90;  

COD ID: 1521640
CIF file Formula: - Eu2 O5 Re -
Comments: Mujica, C.; Gutierrez, D.; Llanos, J.; Cardoso, R. Synthesis and crystal structure of Eu2 Re O5, a complex oxide with Re - Re pairs in a tetragonal antiprismatic coordination Journal of Alloys Compd. 307 (2000) 127-130
Space group: P 4/n :2
Cell volume: 429.704
Cell parameters: 8.653; 8.653; 5.739; 90; 90; 90;  

COD ID: 1521955
CIF file Formula: - Ce5 Ge2 Rh -
Comments: Sologub, O.L.; Salamakha, P.S.; Godart, C. Formation, crystal structure and magnetism of ternary compounds Ce5 M Ge2 (M = Co, Ni, Ru, Rh, Pd, Ir, Pt) Journal of Alloys Compd. 307 (2000) 31-39
Space group: P n m a
Cell volume: 880.256
Cell parameters: 12.342; 8.932; 7.985; 90; 90; 90;  

COD ID: 1521956
CIF file Formula: - Ce5 Ge2.19 Ni0.81 -
Comments: Sologub, O.L.; Salamakha, P.S.; Godart, C. Formation, crystal structure and magnetism of ternary compounds Ce5 M Ge2 (M = Co, Ni, Ru, Rh, Pd, Ir, Pt) Journal of Alloys Compd. 307 (2000) 31-39
Space group: I 4/m c m
Cell volume: 856.36
Cell parameters: 7.861; 7.861; 13.858; 90; 90; 90;  

COD ID: 1521957
CIF file Formula: - Ce5 Ge1.95 Pd1.05 -
Comments: Sologub, O.L.; Salamakha, P.S.; Godart, C. Formation, crystal structure and magnetism of ternary compounds Ce5 M Ge2 (M = Co, Ni, Ru, Rh, Pd, Ir, Pt) Journal of Alloys Compd. 307 (2000) 31-39
Space group: P 63/m c m
Cell volume: 458.061
Cell parameters: 8.891; 8.891; 6.691; 90; 90; 120;  

COD ID: 1521986
CIF file Formula: - Ce Te2 -
Comments: Stoewe, K. Crystal structure and magnetic properties of Ce Te2 Journal of Alloys Compd. 307 (2000) 101-110
Space group: P 4
Cell volume: 1474.35
Cell parameters: 8.9975; 8.9975; 18.212; 90; 90; 90;  

COD ID: 1522159
CIF file Formula: - Ge Mo0.13 Tb Ti0.87 -
Comments: Welter, R.; Morozkin, A.V.; Klosek, V.; Malaman, B.; Verniere, A. Single crystal refinements of Tb Ti Ge, Gd Ti Ge and Tb Ti0.85 Mo0.15 Ge with (Ce Fe Si)- and (Ce Sc Ci)-type structures Journal of Alloys Compd. 307 (2000) 207-211
Space group: I 4/m m m
Cell volume: 251.72
Cell parameters: 4.058; 4.058; 15.286; 90; 90; 90;  

COD ID: 1522160
CIF file Formula: - Gd Ge Ti -
Comments: Welter, R.; Morozkin, A.V.; Malaman, B.; Klosek, V.; Verniere, A. Single crystal refinements of Tb Ti Ge, Gd Ti Ge and Tb Ti0.85 Mo0.15 Ge with (Ce Fe Si)- and (Ce Sc Ci)-type structures Journal of Alloys Compd. 307 (2000) 207-211
Space group: I 4/m m m
Cell volume: 255.964
Cell parameters: 4.067; 4.067; 15.475; 90; 90; 90;  

COD ID: 1522161
CIF file Formula: - Ge Tb Ti -
Comments: Welter, R.; Malaman, B.; Klosek, V.; Morozkin, A.V.; Verniere, A. Single crystal refinements of Tb Ti Ge, Gd Ti Ge and Tb Ti0.85 Mo0.15 Ge with (Ce Fe Si)- and (Ce Sc Ci)-type structures Journal of Alloys Compd. 307 (2000) 207-211
Space group: P 4/n m m :2
Cell volume: 126.416
Cell parameters: 4.059; 4.059; 7.673; 90; 90; 90;  

COD ID: 1522293
CIF file Formula: - Co0.5 Nb0.5 O3 Sr -
Comments: Yoshii, K. Structural and magnetic properties of the perovskites Srn+1 (Co0.5 Nb0.5)n O3n+1 (n=infty, 2 and 1) Journal of Alloys Compd. 307 (2000) 119-123
Space group: P m -3 m
Cell volume: 61.349
Cell parameters: 3.944; 3.944; 3.944; 90; 90; 90;  

COD ID: 1522295
CIF file Formula: - Co Nb O7 Sr3 -
Comments: Yoshii, K. Structural and magnetic properties of the perovskites Srn+1 (Co0.5 Nb0.5)n O3n+1 (n=infty, 2 and 1) Journal of Alloys Compd. 307 (2000) 119-123
Space group: I 4/m m m
Cell volume: 312.747
Cell parameters: 3.9155; 3.9155; 20.39949; 90; 90; 90;  

COD ID: 1522297
CIF file Formula: - Co0.5 Nb0.5 O4 Sr2 -
Comments: Yoshii, K. Structural and magnetic properties of the perovskites Srn+1 (Co0.5 Nb0.5)n O3n+1 (n=infty, 2 and 1) Journal of Alloys Compd. 307 (2000) 119-123
Space group: I 4/m m m
Cell volume: 191.453
Cell parameters: 3.892; 3.892; 12.6391; 90; 90; 90;  

COD ID: 6000089
CIF file Formula: - O6 Pu Te2 -
Comments: Krishnan, K.; Mudher, K. D. S.; Venugopal, V. Structural and thermal studies on PuTe~2~O~6~ Journal of Alloys and Compounds 307 (2000) 114-118
Space group: P 1 21/n 1
Cell volume: 537.19
Cell parameters: 6.9937; 11.0014; 7.3404; 90; 107.98; 90;  

COD ID: 6000090
CIF file Formula: - Cd Cu2 S8 Sn3 -
Comments: Chykhrij, S. I.; Sysa, L. V.; Parasyuk, O. V.; Piskach, L. V. Crystal structure of the Cu2CdSn3S8 compound Journal of Alloys and Compounds 307 (2000) 124-126
Space group: I 41/a
Cell volume: 567.67
Cell parameters: 7.3827; 7.3827; 10.4152; 90; 90; 90;  

COD ID: 6000091
CIF file Formula: - Nb O3 Th0.25 -
Comments: Chakhmouradian, A. R.; Mitchell, R. H.; Burns, P. C. The A-site deficient ordered perovskite Th-0.25 square 0.75NbO3: a re-investigation Journal of Alloys and Compounds 307 (2000) 149-156
Space group: P 4/m m m
Cell volume: 119.36
Cell parameters: 3.8994; 3.8994; 7.8502; 90; 90; 90;  


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