Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 353

COD ID: 1510859
CIF file Formula: - B2.84 Er8 Si17.16 -
Comments: Babizhet'sky, V.S.; Jardin, R.; Bauer, J.; Guerin, R. Crystal structure of the rare earth borosilicide Er8 Si17 B3 Journal of Alloys Compd. 353 (2003) 233-239
Space group: C m c 21
Cell volume: 444.973
Cell parameters: 4.0128; 28.8674; 3.8413; 90; 90; 90;  

COD ID: 1531106
CIF file Formula: - Ca2 In N -
Comments: Bailey, M.S.; DiSalvo, F.J. The synthesis and structure of Ca2 In N, a novel ternary indium nitride Journal of Alloys Compd. 353 (2003) 146-152
Space group: C m c m
Cell volume: 354.59
Cell parameters: 3.532; 20.204; 4.969; 90; 90; 90;  

COD ID: 1531359
CIF file Formula: - H7 La Ni5 -
Comments: Hector, L.G.jr.; Herbst, J.F.; Capehart, T.W. Electronic structure calculations for La Ni5 and La Ni5 H7: energetics and elastic properties Journal of Alloys Compd. 353 (2003) 74-85
Space group: P 63 m c
Cell volume: 217.276
Cell parameters: 5.363; 5.363; 8.723; 90; 90; 120;  

COD ID: 1531514
CIF file Formula: - As S Sm -
Comments: Hoistad Strauss, L.; Delp, C.M. Crystal structure of Sm As S Journal of Alloys Compd. 353 (2003) 143-145
Space group: P n m a
Cell volume: 257.667
Cell parameters: 17.1134; 3.8544; 3.9063; 90; 90; 90;  

COD ID: 1531564
CIF file Formula: - Cs Cu3 Gd2 Se5 -
Comments: Ijjaali, I.; Ibers, J.A. Preparation and structures of Cs Gd2 Cu3 Se5 and Cs Tb2 Cu3 Se5 Journal of Alloys Compd. 353 (2003) 124-127
Space group: C m c m
Cell volume: 1058.49
Cell parameters: 4.1417; 14.6422; 17.4543; 90; 90; 90;  

COD ID: 1531567
CIF file Formula: - Cs Cu3 Se5 Tb2 -
Comments: Ijjaali, I.; Ibers, J.A. Preparation and structures of Cs Gd2 Cu3 Se5 and Cs Tb2 Cu3 Se5 Journal of Alloys Compd. 353 (2003) 124-127
Space group: C m c m
Cell volume: 1046.16
Cell parameters: 4.1268; 14.6204; 17.339; 90; 90; 90;  

COD ID: 1531794
CIF file Formula: - Cu5 Ho7 Sb -
Comments: Li, J.-Q.; Ning, H.-B.; Zeng, L.-M. Crystal structure of a new compound Cu5 Ho7 Sb Journal of Alloys Compd. 353 (2003) L5-L7
Space group: P 4/n b m :2
Cell volume: 337.617
Cell parameters: 6.2008; 6.2008; 8.7807; 90; 90; 90;  

COD ID: 1531825
CIF file Formula: - Fe1.5 Mo0.5 O6 Sr2 -
Comments: Liu, G.Y.; Liu, W.F.; Rao, G.-H.; Liang, J.K.; Feng, X.M.; Yang, H.F.; Ouyang, Z.W. Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6 Journal of Alloys Compd. 353 (2003) 42-47
Space group: F m -3 m
Cell volume: 487.759
Cell parameters: 7.8717; 7.8717; 7.8717; 90; 90; 90;  

COD ID: 1531828
CIF file Formula: - Fe1.4 Mo0.6 O6 Sr2 -
Comments: Liu, G.Y.; Liang, J.K.; Rao, G.-H.; Liu, W.F.; Feng, X.M.; Yang, H.F.; Ouyang, Z.W. Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6 Journal of Alloys Compd. 353 (2003) 42-47
Space group: F m -3 m
Cell volume: 488.857
Cell parameters: 7.8776; 7.8776; 7.8776; 90; 90; 90;  

COD ID: 1531831
CIF file Formula: - Fe1.1 Mo0.9 O6 Sr2 -
Comments: Liu, G.Y.; Rao, G.-H.; Feng, X.M.; Liu, W.F.; Ouyang, Z.W.; Yang, H.F.; Liang, J.K. Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6 Journal of Alloys Compd. 353 (2003) 42-47
Space group: I 4/m m m
Cell volume: 244.516
Cell parameters: 5.5659; 5.5659; 7.8929; 90; 90; 90;  

COD ID: 1531833
CIF file Formula: - Fe Mo O6 Sr2 -
Comments: Liu, G.Y.; Rao, G.-H.; Liang, J.K.; Liu, W.F.; Feng, X.M.; Yang, H.F.; Ouyang, Z.W. Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6 Journal of Alloys Compd. 353 (2003) 42-47
Space group: I 4/m m m
Cell volume: 244.982
Cell parameters: 5.5693; 5.5693; 7.8983; 90; 90; 90;  

COD ID: 1531835
CIF file Formula: - Fe0.8 Mo1.2 O6 Sr2 -
Comments: Liu, G.Y.; Yang, H.F.; Feng, X.M.; Rao, G.-H.; Liang, J.K.; Liu, W.F.; Ouyang, Z.W. Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6 Journal of Alloys Compd. 353 (2003) 42-47
Space group: I 4/m m m
Cell volume: 245.634
Cell parameters: 5.5749; 5.5749; 7.9034; 90; 90; 90;  

COD ID: 1531851
CIF file Formula: - Fe Sb2 Sc6 -
Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18
Space group: P -6 2 m
Cell volume: 196.262
Cell parameters: 7.587; 7.587; 3.937; 90; 90; 120;  

COD ID: 1531853
CIF file Formula: - Fe Sb2 Y6 -
Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18
Space group: P -6 2 m
Cell volume: 241.67
Cell parameters: 8.158; 8.158; 4.193; 90; 90; 120;  

COD ID: 1531855
CIF file Formula: - Fe Lu6 Sb2 -
Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18
Space group: P -6 2 m
Cell volume: 223.805
Cell parameters: 7.946; 7.946; 4.093; 90; 90; 120;  

COD ID: 1531857
CIF file Formula: - Dy6 Fe Sb2 -
Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18
Space group: P -6 2 m
Cell volume: 238.078
Cell parameters: 8.138; 8.138; 4.151; 90; 90; 120;  

COD ID: 1531860
CIF file Formula: - Fe Ho6 Sb2 -
Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18
Space group: P -6 2 m
Cell volume: 234.364
Cell parameters: 8.085; 8.085; 4.14; 90; 90; 120;  

COD ID: 1531863
CIF file Formula: - Fe Sb2 Tm6 -
Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18
Space group: P -6 2 m
Cell volume: 227.85
Cell parameters: 7.997; 7.997; 4.114; 90; 90; 120;  

COD ID: 1531866
CIF file Formula: - Bi2 Fe Ho6 -
Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18
Space group: P -6 2 m
Cell volume: 243.012
Cell parameters: 8.213; 8.213; 4.16; 90; 90; 120;  

COD ID: 1532046
CIF file Formula: - Cs D3 Mg -
Comments: Renaudin, G.; Bertheville, B.; Yvon, K. Synthesis and structure of an orthorhombic low-pressure polymorph of cesium magnesium hydride, Cs Mg H3 Journal of Alloys Compd. 353 (2003) 175-179
Space group: P m m n :2
Cell volume: 522.434
Cell parameters: 9.9734; 6.1222; 8.5562; 90; 90; 90;  

COD ID: 1532052
CIF file Formula: - Ga Li N2 Sr -
Comments: Park, D.G.; Gal, Z.A.; DiSalvo, F.J. Synthesis and structure of Li Sr Ga N2: a new quaternary nitride with interpenetrating two-dimensional networks Journal of Alloys Compd. 353 (2003) 107-113
Space group: C 1 2/m 1
Cell volume: 779.822
Cell parameters: 6.0767; 10.1546; 12.6412; 90; 91.366; 90;  

COD ID: 1532099
CIF file Formula: - Fe0.9 Nd Ru1.1 Si2 -
Comments: Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Belletti, D. Single crystal investigation of the Nd (Fe0.45 Ru0.55)2 Si2, Nd (Fe0.60 Os0.40)2 Si2 and Nd (Ru0.95 Os0.05)2 Si2 compounds Journal of Alloys Compd. 353 (2003) L8-L11
Space group: I 4/m m m
Cell volume: 166.105
Cell parameters: 4.092; 4.092; 9.92; 90; 90; 90;  

COD ID: 1532101
CIF file Formula: - Fe1.2 Nd Os0.8 Si2 -
Comments: Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Belletti, D. Single crystal investigation of the Nd (Fe0.45 Ru0.55)2 Si2, Nd (Fe0.60 Os0.40)2 Si2 and Nd (Ru0.95 Os0.05)2 Si2 compounds Journal of Alloys Compd. 353 (2003) L8-L11
Space group: I 4/m m m
Cell volume: 165.158
Cell parameters: 4.048; 4.048; 10.079; 90; 90; 90;  

COD ID: 1532103
CIF file Formula: - Nd Os0.1 Ru1.9 Si2 -
Comments: Rizzoli, C.; Salamakha, P.S.; Belletti, D.; Sologub, O.L. Single crystal investigation of the Nd (Fe0.45 Ru0.55)2 Si2, Nd (Fe0.60 Os0.40)2 Si2 and Nd (Ru0.95 Os0.05)2 Si2 compounds Journal of Alloys Compd. 353 (2003) L8-L11
Space group: I 4/m m m
Cell volume: 172.272
Cell parameters: 4.191; 4.191; 9.808; 90; 90; 90;  

COD ID: 1532329
CIF file Formula: - La0.922 Mn1.013 O3 -
Comments: Wolcyrz, M.; Bukovska, E.; Bouree, F.; Horyn, R. Structural defects in La Mn O3 phase studied by neutron diffraction Journal of Alloys Compd. 353 (2003) 170-174
Space group: R -3 c :H
Cell volume: 355.322
Cell parameters: 5.5401; 5.5401; 13.3677; 90; 90; 120;  

COD ID: 1532402
CIF file Formula: - Gd2 O4 Sr -
Comments: Yang, L.T.; Liang, J.K.; Chang, H.; Song, G.B.; Rao, G.-H. Compounds and phase relations in the (Sr O) - (Fe2 O3) - (Cu O), (Sr O) - (Fe2 O3) - (Gd2 O3) and (Gd2 O3) - (Fe2 O3) - (Cu O) ternary systems Journal of Alloys Compd. 353 (2003) 301-306
Space group: P n m a
Cell volume: 423.442
Cell parameters: 10.1226; 3.472; 12.0482; 90; 90; 90;  

COD ID: 9012372
CIF file Formula: - Ca Mn2 O4 -
Comments: Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Sample: T = 280 K Journal of Alloys and Compounds 353 (2003) 5-11
Space group: P b c m
Cell volume: 303.604
Cell parameters: 3.1492; 9.98; 9.66; 90; 90; 90;  

COD ID: 9012373
CIF file Formula: - Ca Mn2 O4 -
Comments: Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Note: reported bond lengths are inconsistent with reported structure Sample: T = 1.5 K Journal of Alloys and Compounds 353 (2003) 5-11
Space group: P b c a
Cell volume: 596.069
Cell parameters: 6.2545; 9.8995; 9.627; 90; 90; 90;  


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