Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 350

COD ID: 1531137
CIF file Formula: - Ce0.88 Fe4 Sb11.85 -
Comments: Berardan, D.; Alleno, E.; Godart, C.; Rogl, P.; Leroy, E. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35
Space group: I m -3
Cell volume: 762.55
Cell parameters: 9.136; 9.136; 9.136; 90; 90; 90;  

COD ID: 1531139
CIF file Formula: - Ce0.78 Co0.93 Fe3.07 Sb11.69 -
Comments: Berardan, D.; Godart, C.; Alleno, E.; Leroy, E.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35
Space group: I m -3
Cell volume: 756.805
Cell parameters: 9.113; 9.113; 9.113; 90; 90; 90;  

COD ID: 1531140
CIF file Formula: - Ce0.57 Co1.26 Fe2.74 Sb11.82 -
Comments: Berardan, D.; Godart, C.; Alleno, E.; Leroy, E.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35
Space group: I m -3
Cell volume: 754.317
Cell parameters: 9.103; 9.103; 9.103; 90; 90; 90;  

COD ID: 1531141
CIF file Formula: - Ce0.44 Co2.35 Fe1.65 Sb11.71 -
Comments: Berardan, D.; Rogl, P.; Godart, C.; Leroy, E.; Alleno, E. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35
Space group: I m -3
Cell volume: 747.624
Cell parameters: 9.076; 9.076; 9.076; 90; 90; 90;  

COD ID: 1531143
CIF file Formula: - Ce0.47 Co1.97 Fe2.03 Sb12.14 -
Comments: Berardan, D.; Alleno, E.; Godart, C.; Leroy, E.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35
Space group: I m -3
Cell volume: 751.089
Cell parameters: 9.09; 9.09; 9.09; 90; 90; 90;  

COD ID: 1531145
CIF file Formula: - Ce0.19 Co2.47 Fe1.53 Sb11.87 -
Comments: Berardan, D.; Leroy, E.; Alleno, E.; Godart, C.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35
Space group: I m -3
Cell volume: 747.13
Cell parameters: 9.074; 9.074; 9.074; 90; 90; 90;  

COD ID: 1531147
CIF file Formula: - Ce0.08 Co3.32 Fe0.68 Sb11.83 -
Comments: Berardan, D.; Godart, C.; Alleno, E.; Leroy, E.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35
Space group: I m -3
Cell volume: 740.726
Cell parameters: 9.048; 9.048; 9.048; 90; 90; 90;  

COD ID: 1531149
CIF file Formula: - Ce0.02 Co4 Sb11.81 -
Comments: Berardan, D.; Godart, C.; Alleno, E.; Leroy, E.; Rogl, P. Existence, structure and valence properties of the skutterudites Cey Fe4-x Cox Sb12 Journal of Alloys Compd. 350 (2003) 30-35
Space group: I m -3
Cell volume: 737.293
Cell parameters: 9.034; 9.034; 9.034; 90; 90; 90;  

COD ID: 1531414
CIF file Formula: - C0.86 Cr1.56 Re0.44 -
Comments: Grytsiv, A.V.; Rogl, P.; Andre, G.; Bouree, F.; Velikanova, T. Carbon - vacancy ordering in subcarbide (Cr0.7 Re0.3)2 C0.9; a combined X-ray and neutron diffraction study Journal of Alloys Compd. 350 (2003) L1-L3
Space group: P -3 1 m
Cell volume: 94.171
Cell parameters: 4.9281; 4.9281; 4.4774; 90; 90; 120;  

COD ID: 1531575
CIF file Formula: - D2.18 V2 Zr -
Comments: Irodova, A.V.; Andre, G.; Bouree, F. Hydrogen redistribution in the solid solutions Zr V2 Dx, 2.2 <= x <= 2.7. II. Structure of the intermediate phase: 'lattice liquid crystal'. A neutron diffraction study Journal of Alloys Compd. 350 (2003) 196-204
Space group: F d -3 m :2
Cell volume: 454.774
Cell parameters: 7.6901; 7.6901; 7.6901; 90; 90; 90;  

COD ID: 1531578
CIF file Formula: - D2.73 V2 Zr -
Comments: Irodova, A.V.; Andre, G.; Bouree, F. Hydrogen redistribution in the solid solutions Zr V2 Dx, 2.2 <= x <= 2.7. II. Structure of the intermediate phase: 'lattice liquid crystal'. A neutron diffraction study Journal of Alloys Compd. 350 (2003) 196-204
Space group: F d -3 m :2
Cell volume: 460.762
Cell parameters: 7.7237; 7.7237; 7.7237; 90; 90; 90;  

COD ID: 1531580
CIF file Formula: - D2.18 V2 Zr -
Comments: Irodova, A.V.; Bouree, F.; Andre, G. Hydrogen redistribution in the solid solutions Zr V2 Dx, 2.2 <= x <= 2.7. II. Structure of the intermediate phase: 'lattice liquid crystal'. A neutron diffraction study Journal of Alloys Compd. 350 (2003) 196-204
Space group: I 41/a m d :2
Cell volume: 226.134
Cell parameters: 5.4357; 5.4357; 7.6534; 90; 90; 90;  

COD ID: 1531582
CIF file Formula: - D2.35 V2 Zr -
Comments: Irodova, A.V.; Andre, G.; Bouree, F. Hydrogen redistribution in the solid solutions Zr V2 Dx, 2.2 <= x <= 2.7. II. Structure of the intermediate phase: 'lattice liquid crystal'. A neutron diffraction study Journal of Alloys Compd. 350 (2003) 196-204
Space group: I 41/a m d :2
Cell volume: 227.877
Cell parameters: 5.4375; 5.4375; 7.7073; 90; 90; 90;  

COD ID: 1531585
CIF file Formula: - D2.73 V2 Zr -
Comments: Irodova, A.V.; Andre, G.; Bouree, F. Hydrogen redistribution in the solid solutions Zr V2 Dx, 2.2 <= x <= 2.7. II. Structure of the intermediate phase: 'lattice liquid crystal'. A neutron diffraction study Journal of Alloys Compd. 350 (2003) 196-204
Space group: P 1 21/c 1
Cell volume: 229.024
Cell parameters: 5.4585; 5.432; 9.4536; 90; 125.209; 90;  

COD ID: 1532041
CIF file Formula: - La Mg2 Ni -
Comments: Renaudin, G.; Guenee, L.; Yvon, K. La Mg2 Ni H7, a novel quaternary metal hydride containing tetrahedral (Ni H4)(4-) complexes and hydride anions Journal of Alloys Compd. 350 (2003) 145-150
Space group: C m c m
Cell volume: 364.05
Cell parameters: 4.2266; 10.303; 8.36; 90; 90; 90;  

COD ID: 1532043
CIF file Formula: - D7 La Mg2 Ni -
Comments: Renaudin, G.; Guenee, L.; Yvon, K. La Mg2 Ni H7, a novel quaternary metal hydride containing tetrahedral (Ni H4)(4-) complexes and hydride anions Journal of Alloys Compd. 350 (2003) 145-150
Space group: P 1 21/c 1
Cell volume: 860.393
Cell parameters: 13.9789; 4.7026; 16.0251; 90; 125.24; 90;  

COD ID: 1532096
CIF file Formula: - Er Ge Ru -
Comments: Rizzoli, C.; Sologub, O.L.; Salamakha, P. Crystal structure of the Nd (Ru0.6 Ge0.4)2 and Er Ru Ge compounds Journal of Alloys Compd. 350 (2003) 160-163
Space group: P n m a
Cell volume: 218.638
Cell parameters: 6.94778; 4.33094; 7.26604; 90; 90; 90;  

COD ID: 1532097
CIF file Formula: - Ge0.8 Nd Ru1.2 -
Comments: Rizzoli, C.; Sologub, O.L.; Salamakha, P. Crystal structure of the Nd (Ru0.6 Ge0.4)2 and Er Ru Ge compounds Journal of Alloys Compd. 350 (2003) 160-163
Space group: I m m a
Cell volume: 246.325
Cell parameters: 4.462; 7.222; 7.644; 90; 90; 90;  

COD ID: 1532145
CIF file Formula: - Ba3 Na O9 Ru2 -
Comments: Samata, H.; Kai, M.; Uchida, T.; Ohtsuka, M.; Taniguchi, T.; Tanaka, G.; Sawada, S.; Nagata, Y. Synthesis and properties of Ba3 Na Ru2 O9-d and Ba3 (Na, R) Ru2 O9-d (R = rare earth) crystals Journal of Alloys Compd. 350 (2003) 77-85
Space group: P 63/m m c
Cell volume: 429.598
Cell parameters: 5.865; 5.865; 14.421; 90; 90; 120;  

COD ID: 1532251
CIF file Formula: - Ge4 Ho3 Pd4 -
Comments: Wawrzynska, E.; Penc, B.; Zygmunt, A.; Hernandez-Velasco, J.; Szytula, A. Neutron diffraction studies of the magnetic structure of Ho3 Pd4 Ge4 Journal of Alloys Compd. 350 (2003) 68-71
Space group: I m m m
Cell volume: 395.446
Cell parameters: 4.119; 6.966; 13.782; 90; 90; 90;  

COD ID: 1532269
CIF file Formula: - Si4 Ti3 U2 -
Comments: Weitzer, F.; Rogl, P.; Noel, H. The ternary system: silicon - titanium - uranium Journal of Alloys Compd. 350 (2003) 155-159
Space group: P 1 21/c 1
Cell volume: 310.866
Cell parameters: 6.9595; 6.9475; 6.8126; 90; 109.31; 90;  

COD ID: 1532272
CIF file Formula: - Ti U2 -
Comments: Weitzer, F.; Rogl, P.; Noel, H. The ternary system: silicon - titanium - uranium Journal of Alloys Compd. 350 (2003) 155-159
Space group: P 6/m m m
Cell volume: 57.394
Cell parameters: 4.8238; 4.8238; 2.8481; 90; 90; 120;  


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