Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 338

COD ID: 1509289
CIF file Formula: - Ag Cu O2 -
Comments: Curda, J.; Klein, W.; Liu, H.; Jansen, M. Structure redetermination and high pressure behaviour of Ag Cu O2 Journal of Alloys Compd. 338 (2002) 99-103
Space group: C 1 2/m 1
Cell volume: 95.322
Cell parameters: 6.0756; 2.8088; 5.8728; 90; 107.987; 90;  

COD ID: 1531188
CIF file Formula: - Mn Na6 S4 -
Comments: Bronger, W.; Boehmer, M.; Mueller, P. Magnetic properties of the ternary sulfide Na6 Mn S4 Journal of Alloys Compd. 338 (2002) 116-120
Space group: P 63 m c
Cell volume: 487.166
Cell parameters: 8.996; 8.996; 6.951; 90; 90; 120;  

COD ID: 1531248
CIF file Formula: - Cl6 Cu2 Zr -
Comments: Dattelbaum, A.M.; He, L.; Tsui, F.; Martin, J.D. Synthesis and characterization of Cu2 Zr Cl6: a thermochromic, van Vleck paramagnet Journal of Alloys Compd. 338 (2002) 173-184
Space group: P -3 m 1
Cell volume: 643.366
Cell parameters: 10.9892; 10.9892; 6.1517; 90; 90; 120;  

COD ID: 1531267
CIF file Formula: - Nb2.75 S2 Ta4.25 -
Comments: Debus, S.; Harbrecht, B. Nbx Ta7-x S2 (x = 2.73), a structurally distinct (Nb, Ta)-rich sulfide obtaining its stability from the dissimilar cohesive energy of the two metals Journal of Alloys Compd. 338 (2002) 253-260
Space group: P n m a
Cell volume: 603.833
Cell parameters: 5.4708; 10.7133; 10.3025; 90; 90; 90;  

COD ID: 1531377
CIF file Formula: - La5 Si3 -
Comments: Gout, D.; Miller, G.J.; Benbow, E. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 897.439
Cell parameters: 7.976; 7.976; 14.107; 90; 90; 90;  

COD ID: 1531379
CIF file Formula: - La5 Ni0.129 Si2.871 -
Comments: Gout, D.; Benbow, E.; Miller, G.J. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 891.264
Cell parameters: 7.923; 7.923; 14.198; 90; 90; 90;  

COD ID: 1531381
CIF file Formula: - Co0.3 La5 Si2.7 -
Comments: Gout, D.; Benbow, E.; Miller, G.J. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 891.996
Cell parameters: 7.931; 7.931; 14.181; 90; 90; 90;  

COD ID: 1531383
CIF file Formula: - Nd5 Ni0.633 Si2.367 -
Comments: Gout, D.; Benbow, E.; Miller, G.J. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 823.179
Cell parameters: 7.695; 7.695; 13.902; 90; 90; 90;  

COD ID: 1531385
CIF file Formula: - Co0.31 Nd5 Si2.69 -
Comments: Gout, D.; Benbow, E.; Miller, G.J. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 896.049
Cell parameters: 7.949; 7.949; 14.181; 90; 90; 90;  

COD ID: 1531388
CIF file Formula: - Ce5 Ni0.355 Si2.645 -
Comments: Gout, D.; Benbow, E.; Miller, G.J. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 843.601
Cell parameters: 7.822; 7.822; 13.788; 90; 90; 90;  

COD ID: 1531643
CIF file Formula: - Bi4.72 K1.49 Sb3.77 Se13 -
Comments: Kyratsi, T.; Chung Duck-Young; Kanatzidis, M.G. Bi/Sb distribution and its consequences in solid solution members of the thermoelectric materials K2 Bi8-x Sbx Se13 Journal of Alloys Compd. 338 (2002) 36-42
Space group: P 1 21/m 1
Cell volume: 1330.92
Cell parameters: 17.391; 4.1539; 18.4237; 90; 90.33; 90;  

COD ID: 1531646
CIF file Formula: - Bi5.55 K1.5 Sb2.964 Se13 -
Comments: Kyratsi, T.; Kanatzidis, M.G.; Chung Duck-Young Bi/Sb distribution and its consequences in solid solution members of the thermoelectric materials K2 Bi8-x Sbx Se13 Journal of Alloys Compd. 338 (2002) 36-42
Space group: P 1 21/m 1
Cell volume: 1339.1
Cell parameters: 17.418; 4.1741; 18.419; 90; 90.481; 90;  

COD ID: 1531649
CIF file Formula: - O5 S2 Tb2 Ti2 -
Comments: Lafond, A.; Meerschaut, A.; Andre, G.; Bouree, F.; Leynaud, O. Magnetic properties of Ln2 Ti2 S2 O5 compounds and magnetic structure of Tb2 Ti2 S2 O5 Journal of Alloys Compd. 338 (2002) 185-193
Space group: I 4/m m m
Cell volume: 327.597
Cell parameters: 3.78566; 3.78566; 22.859; 90; 90; 90;  

COD ID: 1531698
CIF file Formula: - As3 Mo1.32 Ti3.68 -
Comments: Lee Chishen; Dashjav, E.; Kleinke, H. Ti4 Mo As3 and Ti3.7 Mo1.3 As3: the predicted structure changes in Ti5 As3 by a partial substitution of Mo for Ti Journal of Alloys Compd. 338 (2002) 60-68
Space group: P n m a
Cell volume: 507.453
Cell parameters: 6.659; 7.853; 9.704; 90; 90; 90;  

COD ID: 1531950
CIF file Formula: - Eu P Sn -
Comments: Payne, A.C.; Kauzlarich, S.M.; Holm, A.P.; Sprauve, A.E.; Olmstead, M.M.; Klavins, P. Eu Sn P : a novel antiferromagnet with two-dimensional, corrugated Sn sheets Journal of Alloys Compd. 338 (2002) 229-234
Space group: P 4/n m m :2
Cell volume: 160.378
Cell parameters: 4.2783; 4.2783; 8.762; 90; 90; 90;  

COD ID: 1532070
CIF file Formula: - Al0.9 Ni12.54 Si8.1 -
Comments: Richter, K.W. Crystal structure and phase relations of Ni13+x Aly Si9-y Journal of Alloys Compd. 338 (2002) 43-50
Space group: P 31 2 1
Cell volume: 743.834
Cell parameters: 7.653; 7.653; 14.665; 90; 90; 120;  

COD ID: 1532347
CIF file Formula: - As Mn Na O4 -
Comments: Ulutagay-Kartin, M.; Etheredge, K.M.S.; Schimek, G.L.; Hwu, S.-J. Synthesis, structure and magnetic properties of two quasi-low-dimensional antiferromagnets, Na Mn As O4 and beta-(Na Cu P O4) Journal of Alloys Compd. 338 (2002) 80-86
Space group: P n m a
Cell volume: 357.25
Cell parameters: 10.853; 6.383; 5.157; 90; 90; 90;  

COD ID: 1532362
CIF file Formula: - Ba4 Ir3 O10 -
Comments: Stitzer, K.E.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and magnetic properties of Ba4 Ir3 O10 and Ba4 (Co0.4 Ir0.6) Ir2 O10 Journal of Alloys Compd. 338 (2002) 104-111
Space group: C m c a
Cell volume: 1018.95
Cell parameters: 5.78; 13.339; 13.216; 90; 90; 90;  

COD ID: 1532364
CIF file Formula: - Ba4 Co0.4 Ir2.6 O10 -
Comments: Stitzer, K.E.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and magnetic properties of Ba4 Ir3 O10 and Ba4 (Co0.4 Ir0.6) Ir2 O10 Journal of Alloys Compd. 338 (2002) 104-111
Space group: C m c a
Cell volume: 1003.77
Cell parameters: 5.7763; 13.255; 13.11; 90; 90; 90;  

COD ID: 1532381
CIF file Formula: - Bi Mn O5 P -
Comments: Xun, X.; Sleight, A.W.; Uma, S. Synthesis and structure of Bi Mn P O5 Journal of Alloys Compd. 338 (2002) 51-53
Space group: P 1 21/n 1
Cell volume: 427.161
Cell parameters: 7.4339; 11.356; 5.3577; 90; 109.19; 90;  

COD ID: 1532434
CIF file Formula: - Cl4 Ga5 La10 -
Comments: Zheng, C.; Simon, A.; Mattausch, H.J. Reduced lanthanum halides with Ga as interstitials: La10 Cl4 Ga5, La10 Br4 Ga5 and La3 Br3 Ga Journal of Alloys Compd. 338 (2002) 165-172
Space group: I 4/m c m
Cell volume: 2075.13
Cell parameters: 8.0469; 8.0469; 32.047; 90; 90; 90;  

COD ID: 1532435
CIF file Formula: - Br4 Ga5 La10 -
Comments: Zheng, C.; Simon, A.; Mattausch, H.J. Reduced lanthanum halides with Ga as interstitials: La10 Cl4 Ga5, La10 Br4 Ga5 and La3 Br3 Ga Journal of Alloys Compd. 338 (2002) 165-172
Space group: I 4/m c m
Cell volume: 2186.86
Cell parameters: 8.2009; 8.2009; 32.516; 90; 90; 90;  

COD ID: 1532436
CIF file Formula: - Br3 Ga La3 -
Comments: Zheng, C.; Mattausch, H.J.; Simon, A. Reduced lanthanum halides with Ga as interstitials: La10 Cl4 Ga5, La10 Br4 Ga5 and La3 Br3 Ga Journal of Alloys Compd. 338 (2002) 165-172
Space group: P m -3 m
Cell volume: 224.202
Cell parameters: 6.075; 6.075; 6.075; 90; 90; 90;  

COD ID: 1536165
CIF file Formula: - As2 Cu1.06 Nd -
Comments: Jemetio, J.P.; Doert, T.; Rademacher, O.; Boettcher, P. On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 Journal of Alloys Compd. 338 (2002) 93-98
Space group: P 4/n m m :2
Cell volume: 158.578
Cell parameters: 3.979; 3.979; 10.016; 90; 90; 90;  

COD ID: 1536168
CIF file Formula: - As2 Cu Ho -
Comments: Jemetio, J.P.; Boettcher, P.; Rademacher, O.; Doert, T. On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 Journal of Alloys Compd. 338 (2002) 93-98
Space group: P 4/n m m :2
Cell volume: 146.682
Cell parameters: 3.868; 3.868; 9.804; 90; 90; 90;  

COD ID: 1536171
CIF file Formula: - As2 Cu1.05 Sm -
Comments: Jemetio, J.P.; Rademacher, O.; Doert, T.; Boettcher, P. On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 Journal of Alloys Compd. 338 (2002) 93-98
Space group: P 4/n m m :2
Cell volume: 154.68
Cell parameters: 3.944; 3.944; 9.944; 90; 90; 90;  

COD ID: 1536173
CIF file Formula: - As2 Cu Yb -
Comments: Jemetio, J.P.; Doert, T.; Boettcher, P.; Rademacher, O. On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 Journal of Alloys Compd. 338 (2002) 93-98
Space group: P 4/n m m :2
Cell volume: 143.816
Cell parameters: 3.842; 3.842; 9.743; 90; 90; 90;  

COD ID: 1536198
CIF file Formula: - Fe0.13 Mg0.87 Mo1.87 O7 V0.13 -
Comments: Wang, X.-D.; Norquist, A.J.; Pless, J.; Poeppelmeier, K.R.; Vander Griend, D.A.; Stern, C.L. Crystal growth and co-substitution in (Mg1-x Fex) (Mo2-x Vx) O7 (0.13 < x < 0.47) with (V/Mo) = O oxo double bonds Journal of Alloys Compd. 338 (2002) 26-31
Space group: P 1 21/n 1
Cell volume: 599.242
Cell parameters: 8.3356; 9.1079; 8.5086; 90; 111.927; 90;  

COD ID: 1536202
CIF file Formula: - Fe0.47 Mg0.53 Mo1.53 O7 V0.47 -
Comments: Wang, X.-D.; Poeppelmeier, K.R.; Pless, J.; Norquist, A.J.; Stern, C.L.; Vander Griend, D.A. Crystal growth and co-substitution in (Mg1-x Fex) (Mo2-x Vx) O7 (0.13 < x < 0.47) with (V/Mo) = O oxo double bonds Journal of Alloys Compd. 338 (2002) 26-31
Space group: P 1 21/n 1
Cell volume: 586.548
Cell parameters: 8.2766; 9.0208; 8.4817; 90; 112.144; 90;  

COD ID: 1537070
CIF file Formula: - Mg402.29 Zn685.71 -
Comments: Kreiner, G. Towards realistic quasiperiodic structures: Modelling, synthesis and structure of(Ga,Al)175-dMg97+d - a large 3/2-2/1-2/1 Fibonacci approximant Journal of Alloys Compd. 338 (2002) 261-273
Space group: C m c 21
Cell volume: 19245.7
Cell parameters: 36.84; 22.782; 22.931; 90; 90; 90;  

COD ID: 1541804
CIF file Formula: - Cl12 K0.72 Nb6 O2 -
Comments: Anokhina, E.V.; Day, C.S.; Kauzlarich, S.M.; Stroebele, M.; Meyer, H.J.; Lachgar, A.; Whangbo Myunghwan; Kim, H. Preparation ,structure and properties of a series of anisotropic oxychloride cluster compounds Ax Nb6 Cl12 O2 (A = K, Rb, Cs or In) Journal of Alloys Compd. 338 (2002) 218-228
Space group: P 1 21/n 1
Cell volume: 960.23
Cell parameters: 6.7996; 11.6246; 12.3833; 90; 101.181; 90;  

COD ID: 1541805
CIF file Formula: - Cl12 Nb6 O2 Rb0.74 -
Comments: Anokhina, E.V.; Day, C.S.; Meyer, H.J.; Stroebele, M.; Lachgar, A.; Kim, H.; Whangbo Myunghwan; Kauzlarich, S.M. Preparation ,structure and properties of a series of anisotropic oxychloride cluster compounds Ax Nb6 Cl12 O2 (A = K, Rb, Cs or In) Journal of Alloys Compd. 338 (2002) 218-228
Space group: P 1 21/n 1
Cell volume: 969.241
Cell parameters: 6.8008; 11.6481; 12.4809; 90; 101.384; 90;  

COD ID: 1541806
CIF file Formula: - Cl12 Cs0.94 Nb6 O2 -
Comments: Anokhina, E.V.; Day, C.S.; Meyer, H.J.; Kim, H.; Stroebele, M.; Kauzlarich, S.M.; Lachgar, A.; Whangbo Myunghwan Preparation ,structure and properties of a series of anisotropic oxychloride cluster compounds Ax Nb6 Cl12 O2 (A = K, Rb, Cs or In) Journal of Alloys Compd. 338 (2002) 218-228
Space group: P 1 21/n 1
Cell volume: 982.702
Cell parameters: 6.7978; 11.6895; 12.6262; 90; 101.634; 90;  

COD ID: 1541807
CIF file Formula: - Cl12 In0.64 Nb6 O2 -
Comments: Anokhina, E.V.; Day, C.S.; Kim, H.; Meyer, H.J.; Stroebele, M.; Whangbo Myunghwan; Kauzlarich, S.M.; Lachgar, A. Preparation ,structure and properties of a series of anisotropic oxychloride cluster compounds Ax Nb6 Cl12 O2 (A = K, Rb, Cs or In) Journal of Alloys Compd. 338 (2002) 218-228
Space group: P 1 21/n 1
Cell volume: 961.632
Cell parameters: 6.7973; 11.6257; 12.4032; 90; 101.153; 90;  


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