Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 322

COD ID: 1100131
CIF file Formula: - B4 H12 Na O13 Rb -
Comments: Ben Ali, A.; Smiri, L.; Maisonneuve, V. Crystal structure of Na Rb B4 O5 (O H)4 * 4(H2 O): comparison with other tetraborate hydrates Journal of Alloys and Compounds 322(1-2) (2001) 153-159
Space group: P 1 21/c 1
Cell volume: 1192.85
Cell parameters: 8.1138; 11.471; 12.8233; 90; 91.91; 90;  

COD ID: 1525714
CIF file Formula: - D1.78 Ni Si Tb -
Comments: Brinks, H.W.; Yartys', V.A.; Hauback, B.C. Crystal structure of Tb Ni Si D1.78 Journal of Alloys Compd. 322 (2001) 160-165
Space group: P 63/m m c
Cell volume: 112.572
Cell parameters: 4.03708; 4.03708; 7.97563; 90; 90; 120;  

COD ID: 1525755
CIF file Formula: - Ba8 Ga16 Ge30 -
Comments: Chakoumakos, B.C.; Sales, B.C.; Mandrus, D. Structural disorder and magnetism of the semiconducting clathrate Eu8 Ga16 Ge30 Journal of Alloys Compd. 322 (2001) 127-134
Space group: P m -3 n
Cell volume: 1244.03
Cell parameters: 10.755; 10.755; 10.755; 90; 90; 90;  

COD ID: 1525758
CIF file Formula: - Eu8 Ga16 Ge30 -
Comments: Chakoumakos, B.C.; Sales, B.C.; Mandrus, D. Structural disorder and magnetism of the semiconducting clathrate Eu8 Ga16 Ge30 Journal of Alloys Compd. 322 (2001) 127-134
Space group: P m -3 n
Cell volume: 1216.37
Cell parameters: 10.6747; 10.6747; 10.6747; 90; 90; 90;  

COD ID: 1525870
CIF file Formula: - Cu4 Nd P2 -
Comments: Demchyna, R.O.; Orishchin, S.V.; Kuz'ma, Yu.B. The Nd - Cu - P system Journal of Alloys Compd. 322 (2001) 176-183
Space group: P n n m
Cell volume: 630.421
Cell parameters: 14.6746; 11.0027; 3.9045; 90; 90; 90;  

COD ID: 1525911
CIF file Formula: - Ge4 In6 La11 -
Comments: Mao, J.-G.; Guloy, A.M. Synthesis, crystal structure and chemical bonding of a new La - In - Ge ternary phase: La11 In6 Ge4 Journal of Alloys Compd. 322 (2001) 135-142
Space group: I 4/m m m
Cell volume: 2452.95
Cell parameters: 12.073; 12.073; 16.829; 90; 90; 90;  

COD ID: 1526081
CIF file Formula: - Ge2 Pt Tb -
Comments: Gil, A.; Penc, B.; Szytula, A.; Zygmunt, A.; Hofmann, M. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 616.599
Cell parameters: 4.334; 16.321; 8.717; 90; 90; 90;  

COD ID: 1526083
CIF file Formula: - Dy Ge2 Pt -
Comments: Gil, A.; Zygmunt, A.; Penc, B.; Hofmann, M.; Szytula, A. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 612.35
Cell parameters: 4.315; 16.293; 8.71; 90; 90; 90;  

COD ID: 1526084
CIF file Formula: - Er Ge2 Pt -
Comments: Gil, A.; Penc, B.; Zygmunt, A.; Hofmann, M.; Szytula, A. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 599.606
Cell parameters: 4.273; 16.2; 8.662; 90; 90; 90;  

COD ID: 1526085
CIF file Formula: - Ge2 Ir Tb -
Comments: Gil, A.; Penc, B.; Zygmunt, A.; Hofmann, M.; Szytula, A. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 597.637
Cell parameters: 4.2574; 15.9366; 8.8084; 90; 90; 90;  

COD ID: 1526087
CIF file Formula: - Ge2 Ho Ir -
Comments: Gil, A.; Penc, B.; Hofmann, M.; Zygmunt, A.; Szytula, A. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 596.648
Cell parameters: 4.24; 15.969; 8.812; 90; 90; 90;  

COD ID: 1526089
CIF file Formula: - Er Ge2 Ir -
Comments: Gil, A.; Penc, B.; Hofmann, M.; Szytula, A.; Zygmunt, A. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 589.731
Cell parameters: 4.206; 15.836; 8.854; 90; 90; 90;  

COD ID: 1526436
CIF file Formula: - O4 Rh Sb -
Comments: Isasi, J. New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties Journal of Alloys Compd. 322 (2001) 89-96
Space group: P 42/m n m
Cell volume: 66.22
Cell parameters: 4.619; 4.619; 3.1038; 90; 90; 90;  

COD ID: 1526438
CIF file Formula: - Ni1.5 O4 V -
Comments: Isasi, J. New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties Journal of Alloys Compd. 322 (2001) 89-96
Space group: C m c a
Cell volume: 556.521
Cell parameters: 5.933; 11.385; 8.239; 90; 90; 90;  

COD ID: 1526440
CIF file Formula: - Ni O4 Te -
Comments: Isasi, J. New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties Journal of Alloys Compd. 322 (2001) 89-96
Space group: P 1 21/n 1
Cell volume: 131.253
Cell parameters: 6.102; 4.647; 5.547; 90; 123.44; 90;  

COD ID: 1526442
CIF file Formula: - Co O4 Te -
Comments: Isasi, J. New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties Journal of Alloys Compd. 322 (2001) 89-96
Space group: P 1 21/n 1
Cell volume: 133.376
Cell parameters: 6.192; 4.671; 5.567; 90; 124.07; 90;  

COD ID: 1526698
CIF file Formula: - D6 Eu2 Mg -
Comments: Kohlmann, H.; Bertheville, B.; Yvon, K.; Hansen, T. High-pressure synthesis of novel europium magnesium hydrides Journal of Alloys Compd. 322 (2001) 59-68
Space group: P -3 m 1
Cell volume: 107.675
Cell parameters: 5.50644; 5.50644; 4.10054; 90; 90; 120;  

COD ID: 1526700
CIF file Formula: - D26 Eu6 Mg7 -
Comments: Kohlmann, H.; Bertheville, B.; Hansen, T.; Yvon, K. High-pressure synthesis of novel europium magnesium hydrides Journal of Alloys Compd. 322 (2001) 59-68
Space group: I 1 2/m 1
Cell volume: 915.673
Cell parameters: 14.0939; 5.6455; 11.509; 90; 90.683; 90;  

COD ID: 1526701
CIF file Formula: - D10 Eu2 Mg3 -
Comments: Kohlmann, H.; Bertheville, B.; Hansen, T.; Yvon, K. High-pressure synthesis of novel europium magnesium hydrides Journal of Alloys Compd. 322 (2001) 59-68
Space group: C 1 2/m 1
Cell volume: 685.762
Cell parameters: 17.4841; 5.7231; 7.3647; 90; 111.478; 90;  

COD ID: 1526718
CIF file Formula: - Cu Sb2 Tb -
Comments: Kolenda, M.; Oles, A.; Szytula, A. Magnetic structures of the Tb Cu Sb2 compound Journal of Alloys Compd. 322 (2001) 55-58
Space group: P 4/n m m :2
Cell volume: 178.651
Cell parameters: 4.2525; 4.2525; 9.8791; 90; 90; 90;  

COD ID: 1526888
CIF file Formula: - Fe6 Ga3.5 Ge2.56 Sc0.94 -
Comments: Venturini, G. New Hf Fe6 Ge6 - Sc Fe6 Ga6 intergrowth structures in Sc Fe6 Ge6-x Gax compounds (0.5 < x < 5.5) Journal of Alloys Compd. 322 (2001) 190-197
Space group: I m m m
Cell volume: 3962.23
Cell parameters: 8.256; 95.64; 5.018; 90; 90; 90;  

COD ID: 1526889
CIF file Formula: - Fe6 Ga5 Ge Sc -
Comments: Venturini, G. New Hf Fe6 Ge6 - Sc Fe6 Ga6 intergrowth structures in Sc Fe6 Ge6-x Gax compounds (0.5< x< 5.5) Journal of Alloys Compd. 322 (2001) 190-197
Space group: C 1 2/m 1
Cell volume: 2183.95
Cell parameters: 17.35; 8.375; 15.03; 90; 90; 90;  

COD ID: 1535363
CIF file Formula: - Fe6 Ge5.04 Sb0.96 Ti0.49 -
Comments: Mills, A.M.; Mar, A.; Anderson, E.J. Structures of the quaternary iron germanium antimonides R1-x (R, Fe)6 Ge4 (Ge, Sb)2 (R= Ti, Cr, Mn), filled derivatives of Fe Ge1-x Sbx Journal of Alloys Compd. 322 (2001) 103-112
Space group: P 6/m m m
Cell volume: 540.589
Cell parameters: 8.8452; 8.8452; 7.9785; 90; 90; 120;  

COD ID: 1535365
CIF file Formula: - Cr0.81 Fe5.34 Ge5.17 Sb0.84 -
Comments: Mills, A.M.; Anderson, E.J.; Mar, A. Structures of the quaternary iron germanium antimonides R1-x (R, Fe)6 Ge4 (Ge, Sb)2 (R = Ti, Cr, Mn), filled derivatives of Fe Ge1-x Sbx Journal of Alloys Compd. 322 (2001) 103-112
Space group: P 6/m m m
Cell volume: 544.352
Cell parameters: 8.8504; 8.8504; 8.0246; 90; 90; 120;  

COD ID: 1535368
CIF file Formula: - Fe4.62 Ge4.85 Mn1.78 Sb1.15 -
Comments: Mills, A.M.; Anderson, E.J.; Mar, A. Structures of the quaternary iron germanium antimonides R1-x (R, Fe)6 Ge4 (Ge, Sb)2 (R= Ti, Cr, Mn), filled derivatives of Fe Ge1-x Sbx Journal of Alloys Compd. 322 (2001) 103-112
Space group: P 6/m m m
Cell volume: 547.701
Cell parameters: 8.9099; 8.9099; 7.9665; 90; 90; 120;  


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