Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 315

COD ID: 1509202
CIF file Formula: - Ag As2 Nd -
Comments: Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Demchyna, R.O. New arsenides Ln Ag As2 (Ln= La, Ce, Pr, Nd, Sm, Gd, Tb, Dy) and their crystal structure Journal of Alloys Compd. 315 (2001) 158-163
Space group: P m m n :2
Cell volume: 170.701
Cell parameters: 4.0121; 4.0516; 10.5012; 90; 90; 90;  

COD ID: 1525703
CIF file Formula: - Nd Si1.41 -
Comments: Boulet, P.; Weitzer, F.; Hiebl, K.; Noel, H. Structural chemistry, magnetism and electrical properties of binaryNd silicides Journal of Alloys Compd. 315 (2001) 75-81
Space group: C m c m
Cell volume: 419.533
Cell parameters: 4.3589; 24.5774; 3.9161; 90; 90; 90;  

COD ID: 1525813
CIF file Formula: - B F0.25 H0.75 O3.75 Zn2 -
Comments: Corbel, G.; Suard, E.; Emery, J.; Leblanc, M. (O H)-F disorder in non-centrosymmetric Zn2 (B O3) (O H)0.75 F0.25: ab initio structure determination and NMR study: comparison with tridymite and fluoride borates Journal of Alloys Compd. 315 (2001) 287-295
Space group: P 1 21 1
Cell volume: 190.46
Cell parameters: 6.8738; 4.9178; 5.7018; 90; 98.829; 90;  

COD ID: 1525868
CIF file Formula: - Ag As2 Ce -
Comments: Demchyna, R.O.; Kuz'ma, Yu.B.; Babizhet'sky, V.S. New arsenides Ln Ag As2 (Ln = La, Ce, Pr, Nd, Sm, Gd, Tb, Dy) and their crystal structure Journal of Alloys Compd. 315 (2001) 158-163
Space group: P 4/n m m :2
Cell volume: 175.026
Cell parameters: 4.0777; 4.0777; 10.5262; 90; 90; 90;  

COD ID: 1525990
CIF file Formula: - Cr Te -
Comments: Eto, T.; Ishizuka, M.; Kikegawa, T.; Endo, S.; Kanomata, T. Pressure-induced structural phase transition in a ferromagnet Cr Te Journal of Alloys Compd. 315 (2001) 16-21
Space group: P 63/m m c
Cell volume: 72.15
Cell parameters: 3.79; 3.79; 5.8; 90; 90; 120;  

COD ID: 1525992
CIF file Formula: - Cr Te -
Comments: Eto, T.; Ishizuka, M.; Kikegawa, T.; Endo, S.; Kanomata, T. Pressure-induced structural phase transition in a ferromagnet Cr Te Journal of Alloys Compd. 315 (2001) 16-21
Space group: P b n m
Cell volume: 135.616
Cell parameters: 6.27; 5.83; 3.71; 90; 90; 90;  

COD ID: 1526042
CIF file Formula: - Ge Mo0.15 Tb Ti0.85 -
Comments: Morozkin, A.V.; Kurbakov, A.I.; Klosek, V.; Welter, R. Neutron diffraction study of Tb Ti0.85 Mo0.15 Ge compound Journal of Alloys Compd. 315 (2001) 100-103
Space group: I 4/m m m
Cell volume: 250.194
Cell parameters: 4.035; 4.035; 15.367; 90; 90; 90;  

COD ID: 1526106
CIF file Formula: - As2 H5 O8 Rb -
Comments: Naili, H.; Mhiri, T. X-ray structural, vibrational and calorimetric studies of a new rubidium pentahydrogen arsenate Rb H5 (As O4)2 Journal of Alloys Compd. 315 (2001) 143-149
Space group: P b c a
Cell volume: 1592.86
Cell parameters: 7.9403; 9.8218; 20.4244; 90; 90; 90;  

COD ID: 1526432
CIF file Formula: - Ge1.667 Nd -
Comments: Salamakha, P.S.; Sologub, O.L.; Righi, L.; Demchenko, P.; Bocelli, G. Crystal structure of the Nd Ge1.66 compound Journal of Alloys Compd. 315 (2001) 1-3
Space group: I 41/a m d :2
Cell volume: 244.264
Cell parameters: 4.18; 4.18; 13.98; 90; 90; 90;  

COD ID: 1526692
CIF file Formula: - As7 Ni12 U2 -
Comments: Stepien-Damm, Yu.; Kaczorowski, D.; Wochowski, K. Crystal structure of U2 Ni12 As7 Journal of Alloys Compd. 315 (2001) 4-6
Space group: P -6
Cell volume: 292.318
Cell parameters: 9.378; 9.378; 3.838; 90; 90; 120;  

COD ID: 1526710
CIF file Formula: - Cu Pr Sb2 -
Comments: Kolenda, M.; Leciejewicz, J.; Hofmann, M.; Penc, B.; Zygmunt, A.; Szytula, A. Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds Journal of Alloys Compd. 315 (2001) 22-27
Space group: P 4/n m m :2
Cell volume: 188.422
Cell parameters: 4.3056; 4.3056; 10.164; 90; 90; 90;  

COD ID: 1526712
CIF file Formula: - Pd Pr Sb2 -
Comments: Kolenda, M.; Penc, B.; Hofmann, M.; Leciejewicz, J.; Zygmunt, A.; Szytula, A. Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds Journal of Alloys Compd. 315 (2001) 22-27
Space group: P 4/n m m :2
Cell volume: 196.695
Cell parameters: 4.4759; 4.4759; 9.8182; 90; 90; 90;  

COD ID: 1526714
CIF file Formula: - Cu Nd Sb2 -
Comments: Kolenda, M.; Hofmann, M.; Szytula, A.; Penc, B.; Leciejewicz, J.; Zygmunt, A. Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds Journal of Alloys Compd. 315 (2001) 22-27
Space group: P 4/n m m :2
Cell volume: 185.236
Cell parameters: 4.2895; 4.2895; 10.0673; 90; 90; 90;  

COD ID: 1526716
CIF file Formula: - Nd Pd Sb2 -
Comments: Kolenda, M.; Hofmann, M.; Zygmunt, A.; Leciejewicz, J.; Szytula, A.; Penc, B. Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds Journal of Alloys Compd. 315 (2001) 22-27
Space group: P 4/n m m :2
Cell volume: 191.287
Cell parameters: 4.44; 4.44; 9.7033; 90; 90; 90;  

COD ID: 1526903
CIF file Formula: - Fe15.63 Si1.87 Y1.88 -
Comments: Voronin, V.I.; Kuchin, A.G.; Berger, I.F.; Balagurov, A.M.; Sheptyakov, D.V. Real disordered crystal structure and Curie temperature of intermetallic compounds Y2 Fe17-x Mx (M = Si or Al) Journal of Alloys Compd. 315 (2001) 82-89
Space group: P 63/m m c
Cell volume: 512.413
Cell parameters: 8.4449; 8.4449; 8.2966; 90; 90; 120;  

COD ID: 1526904
CIF file Formula: - Fe15.945 Si1.7 Y1.855 -
Comments: Voronin, V.I.; Berger, I.F.; Kuchin, A.G.; Sheptyakov, D.V.; Balagurov, A.M. Real disordered crystal structure and Curie temperature of intermetallic compounds Y2 Fe17-x Mx (M = Si or Al) Journal of Alloys Compd. 315 (2001) 82-89
Space group: P 63/m m c
Cell volume: 512.165
Cell parameters: 8.4424; 8.4424; 8.29751; 90; 90; 120;  

COD ID: 6000753
CIF file Formula: - B3 Ca4 La O10 -
Comments: Zhang, Y.; Chen, X. L.; Liang, J. K.; Cao, Y. G.; Xu, T. Phase relations in the system La2O3-CaO-B2O3 Journal of Alloys and Compounds 315 (2001) 198-202
Space group: C 1 m 1
Cell volume: 467.42
Cell parameters: 8.1732; 16.086; 3.6268; 90; 101.4; 90;  

COD ID: 6000754
CIF file Formula: - B F0.25 H0.75 O4.75 Zn2 -
Comments: Corbel, G.; Suard, E.; Emery, J.; Leblanc, M. OH-F disorder in non-centrosymmetric Zn-2(BO3)(OH)(0.75)F-0.25: ab initio structure determination and nmr study; comparison with tridymite and fluoride borates Journal of Alloys and Compounds 315 (2001) 285
Space group: P 1 21 1
Cell volume: 190.23
Cell parameters: 6.8738; 4.9118; 5.7018; 90; 98.829; 90;  


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