Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 306

COD ID: 1520784
CIF file Formula: - Al0.84 D2.52 Nb3.16 -
Comments: Andersson, Y.; Rundqvist, S.; Nolang, B.; Larsson, T. Neutron powder diffraction investigations of Nb3 (Al0.84 Nb0.16) and Nb3 (Al0.84 Nb0.16) (2)H2.52 Journal of Alloys Compd. 306 (2000) 193-196
Space group: P m -3 n
Cell volume: 154.223
Cell parameters: 5.3627; 5.3627; 5.3627; 90; 90; 90;  

COD ID: 1520858
CIF file Formula: - Nb2 O13 Te4 -
Comments: Blanchandin, S.; Thomas, P.; Champarnaud-Mesjard, J.C.; Frit, B. Crystal structure of Nb2 Te4 O13 Journal of Alloys Compd. 306 (2000) 175-185
Space group: P -1
Cell volume: 1098.45
Cell parameters: 7.5609; 12.697; 12.736; 116.05; 90.192; 90.031;  

COD ID: 1521025
CIF file Formula: - O4 Pr Sr2 -
Comments: Fiscus, J.E.; zur Loye, H.C. Synthesis of Sr2 Pr O4: a Pr(4+)-containing oxide in the Sr2 Pb O4 structure type Journal of Alloys Compd. 306 (2000) 141-145
Space group: P b a m
Cell volume: 225.996
Cell parameters: 6.12382; 10.28083; 3.58963; 90; 90; 90;  

COD ID: 1521072
CIF file Formula: - Al0.5 Ce D0.086 Mn1.5 -
Comments: Gross, K.J.; Chartouni, D.; Fauth, F. A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction Journal of Alloys Compd. 306 (2000) 203-218
Space group: P 63/m m c
Cell volume: 228.281
Cell parameters: 5.4448; 5.4448; 8.8915; 90; 90; 120;  

COD ID: 1521073
CIF file Formula: - Al0.5 Ce D2.997 Mn1.5 -
Comments: Gross, K.J.; Chartouni, D.; Fauth, F. A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction Journal of Alloys Compd. 306 (2000) 203-218
Space group: P 63/m m c
Cell volume: 285.489
Cell parameters: 5.8462; 5.8462; 9.6452; 90; 90; 120;  

COD ID: 1521074
CIF file Formula: - Al0.5 Ce D3.63 Mn1.5 -
Comments: Gross, K.J.; Chartouni, D.; Fauth, F. A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction Journal of Alloys Compd. 306 (2000) 203-218
Space group: P 63/m m c
Cell volume: 297.007
Cell parameters: 5.9376; 5.9376; 9.7278; 90; 90; 120;  

COD ID: 1521077
CIF file Formula: - Al0.5 Ce D3.975 Mn1.5 -
Comments: Gross, K.J.; Chartouni, D.; Fauth, F. A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction Journal of Alloys Compd. 306 (2000) 203-218
Space group: P 63/m m c
Cell volume: 305.779
Cell parameters: 6.0067; 6.0067; 9.786; 90; 90; 120;  

COD ID: 1521079
CIF file Formula: - Al2 D2 Sr -
Comments: Gingl, F.; Vogt, T.; Akiba, E. Trigonal Sr Al2 H2: the first Zintl phase hydride Journal of Alloys Compd. 306 (2000) 127-132
Space group: P -3 m 1
Cell volume: 83.733
Cell parameters: 4.5253; 4.5253; 4.7214; 90; 90; 120;  

COD ID: 1521150
CIF file Formula: - K O8 W2 Y -
Comments: Gallucci, E.; Goutaudier, C.; Hansen, T.; Cohen-Addad, M.T.; Mentzen, U.O.F. A neutron diffraction study of nonstoichiometric alpha-(K Y W2 O8) Journal of Alloys Compd. 306 (2000) 227-234
Space group: C 1 2/c 1
Cell volume: 628.797
Cell parameters: 10.6249; 10.3414; 7.5536; 90; 130.745; 90;  

COD ID: 1521662
CIF file Formula: - Cd3 Cs2 Te4 -
Comments: Narducci, A.A.; Ibers, J.A. Syntheses, crystal structures, and band gaps of Cs2 Cd3 Te4 and Rb2 Cd3 Te4 Journal of Alloys Compd. 306 (2000) 170-174
Space group: I b a m
Cell volume: 1334.89
Cell parameters: 6.667; 13.01; 15.39; 90; 90; 90;  

COD ID: 1521663
CIF file Formula: - Cd3 Rb2 Te4 -
Comments: Narducci, A.A.; Ibers, J.A. Syntheses, crystal structures, and band gaps of Cs2 Cd3 Te4 and Rb2Cd3 Te4 Journal of Alloys Compd. 306 (2000) 170-174
Space group: C 1 2/c 1
Cell volume: 2554.49
Cell parameters: 14.424; 15.35; 12.864; 90; 116.249; 90;  

COD ID: 1521778
CIF file Formula: - B5 Ba H3 O10 -
Comments: Pushcharovskii, D.Yu.; Ferro, O.; Merlino, S.; Dimitrova, O.V.; Vinogradova, S.A. The crystal structures of two new Ba borates: pentaborate hydrate, Ba (B5 O8 (O H)) . (H2 O), and decaborate, Li Ba2 (B10 O16 (O H)3) Journal of Alloys Compd. 306 (2000) 163-169
Space group: P -1
Cell volume: 418.134
Cell parameters: 6.785; 6.831; 10.629; 100.07; 91.98; 119.46;  

COD ID: 1521779
CIF file Formula: - B10 Ba2 H3 Li O19 -
Comments: Pushcharovskii, D.Yu.; Vinogradova, S.A.; Merlino, S.; Ferro, O.; Dimitrova, O.V. The crystal structures of two new Ba borates: pentaborate hydrate, Ba (B5 O8 (O H)) . (H2 O), and decaborate, Li Ba2 (B10 O16 (O H)3) Journal of Alloys Compd. 306 (2000) 163-169
Space group: P -1
Cell volume: 728.868
Cell parameters: 6.732; 11.369; 11.581; 119.31; 90.11; 73.08;  

COD ID: 1521791
CIF file Formula: - La Mn O3 -
Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140
Space group: R -3 c :H
Cell volume: 354.032
Cell parameters: 5.531; 5.531; 13.363; 90; 90; 120;  

COD ID: 1521793
CIF file Formula: - F0.333 La0.717 Mn O2.583 Sr0.167 -
Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140
Space group: R -3 c :H
Cell volume: 353.308
Cell parameters: 5.527; 5.527; 13.355; 90; 90; 120;  

COD ID: 1521795
CIF file Formula: - F0.633 La0.667 Mn O2.333 Sr0.317 -
Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140
Space group: R -3 c :H
Cell volume: 351.292
Cell parameters: 5.511; 5.511; 13.356; 90; 90; 120;  

COD ID: 1521797
CIF file Formula: - F0.967 La0.633 Mn O1.967 Sr0.35 -
Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140
Space group: R -3 c :H
Cell volume: 349.46
Cell parameters: 5.496; 5.496; 13.359; 90; 90; 120;  

COD ID: 1521799
CIF file Formula: - F0.575 La0.325 Mn O2.375 Sr0.65 -
Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140
Space group: P b n m
Cell volume: 232.897
Cell parameters: 5.51; 5.461; 7.74; 90; 90; 90;  

COD ID: 1521801
CIF file Formula: - F0.625 La0.275 Mn O2.325 Sr0.65 -
Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140
Space group: P b n m
Cell volume: 232.512
Cell parameters: 5.514; 5.46; 7.723; 90; 90; 90;  

COD ID: 1521803
CIF file Formula: - F0.775 La0.275 Mn O2.175 Sr0.7 -
Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140
Space group: P b n m
Cell volume: 231.687
Cell parameters: 5.506; 5.457; 7.711; 90; 90; 90;  

COD ID: 6000764
CIF file Formula: - B18 Si -
Comments: Imai, M.; Kimura, T.; Sato, K.; Hirano, T. Single-crystal growth and electrical properties of BnSi (n=18) Journal of Alloys and Compounds 306 (2000) 197-202
Space group: R???
Cell volume: 2546.69
Cell parameters: 11.097; 11.097; 23.88; 90; 90; 120;  


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