Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 337

COD ID: 1509030
CIF file Formula: - Ag0.735 Ge In Se4 -
Comments: Olekseyuk, I.D.; Krykhovets, O.V.; Gulay, L.D. Crystal structure of the Ag0.735 In Ge Se4 compound Journal of Alloys Compd. 337 (2002) 182-185
Space group: P -4 2 c
Cell volume: 360.169
Cell parameters: 5.7676; 5.7676; 10.8272; 90; 90; 90;  

COD ID: 1509741
CIF file Formula: - Ag2.666 Hg2 Se6 Sn1.334 -
Comments: Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds Journal of Alloys Compd. 337 (2002) 94-98
Space group: I m m 2
Cell volume: 317.498
Cell parameters: 12.795; 4.2631; 5.8207; 90; 90; 90;  

COD ID: 1511031
CIF file Formula: - B Ce Pt3 -
Comments: Hester, J.R.; Godart, C.; Salamakha, P.S.; Sologub, O.L.; Leroy, E. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd. 337 (2002) 10-17
Space group: P 4 m m
Cell volume: 81.383
Cell parameters: 4.00433; 4.00433; 5.07547; 90; 90; 90;  

COD ID: 1511233
CIF file Formula: - B0.6 Ce Pd3 -
Comments: Hester, J.R.; Godart, C.; Leroy, E.; Salamakha, P.S.; Sologub, O.L. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd. 337 (2002) 10-17
Space group: P m -3 m
Cell volume: 73.75
Cell parameters: 4.1936; 4.1936; 4.1936; 90; 90; 90;  

COD ID: 1531463
CIF file Formula: - Hg2 Se4 Sn -
Comments: Gulay, L.D.; Parasyuk, O.V. Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds Journal of Alloys Compd. 337 (2002) 94-98
Space group: I -4
Cell volume: 385.7
Cell parameters: 5.777; 5.777; 11.557; 90; 90; 90;  

COD ID: 1531724
CIF file Formula: - Dy Ga Ge5 Mn6 -
Comments: Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Dy Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0) Journal of Alloys Compd. 337 (2002) 1-9
Space group: P 6/m m m
Cell volume: 194.123
Cell parameters: 5.222; 5.222; 8.22; 90; 90; 120;  

COD ID: 1531726
CIF file Formula: - Dy Ga0.1 Ge5.9 Mn6 -
Comments: Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Dy Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0) Journal of Alloys Compd. 337 (2002) 1-9
Space group: P 6/m m m
Cell volume: 191.336
Cell parameters: 5.2096; 5.2096; 8.1406; 90; 90; 120;  

COD ID: 1531729
CIF file Formula: - Dy Ga0.2 Ge5.8 Mn6 -
Comments: Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Dy Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0) Journal of Alloys Compd. 337 (2002) 1-9
Space group: P 6/m m m
Cell volume: 190.894
Cell parameters: 5.2033; 5.2033; 8.1415; 90; 90; 120;  

COD ID: 1532093
CIF file Formula: - Os1.28 Ru1.72 Si5 Sm2 -
Comments: Rizzoli, C.; Sologub, O.L.; Salamakha, P.S. Single crystal investigation of Sm2 (Ru, Os)3 Si5 Journal of Alloys Compd. 337 (2002) 4-7
Space group: P 4/m n c
Cell volume: 657.063
Cell parameters: 10.73; 10.73; 5.707; 90; 90; 90;  

COD ID: 1532254
CIF file Formula: - La O11 Sr2 Ta3 -
Comments: Titov, Yu.A.; Slobodyanik, N.S.; Sych, A.M.; Markiv, V.Ya.; Belyavina, N.M.; Kapshuk, A.A.; Yashchuk, V.P. Formation, condition of existence and peculiarities of Sr2 La Ta3 O11 slab perovskite-like structure Journal of Alloys Compd. 337 (2002) 89-93
Space group: I m m m
Cell volume: 466.135
Cell parameters: 3.965; 20.874; 5.632; 90; 90; 90;  

COD ID: 1532428
CIF file Formula: - Fe3 Ge2.96 Ho0.528 -
Comments: Zeng, L.-M.; Franzen, H.F.; Liang, J.-L.; Nie, Y.-Y. Refinement of the crystal structure of Fe6 Ge6 Ho Journal of Alloys Compd. 337 (2002) 186-188
Space group: P 6/m m m
Cell volume: 91.299
Cell parameters: 5.102; 5.102; 4.05; 90; 90; 120;  

COD ID: 1532432
CIF file Formula: - C0.8 B14 Y0.6 -
Comments: Zhang, F.X.; Xu, F.F.; Leithe-Jasper, A.; Mori, T.; Salamakha, P.; Sato, A.; Tanaka, T.; Bando, Y. Incorporation of carbon atoms in rare earth boron-rich solids and formation of superstructures Journal of Alloys Compd. 337 (2002) 120-127
Space group: I 1 2/m 1
Cell volume: 500.937
Cell parameters: 8.278; 10.327; 5.86; 90; 90.46; 90;  

COD ID: 1532433
CIF file Formula: - C4.513 B25 Y1.01 -
Comments: Zhang, F.X.; Xu, F.F.; Leithe-Jasper, A.; Mori, T.; Salamakha, P.; Tanaka, T.; Sato, A.; Bando, Y. Incorporation of carbon atoms in rare earth boron-rich solids and formation of superstructures Journal of Alloys Compd. 337 (2002) 120-127
Space group: I 1 2/m 1
Cell volume: 1966.74
Cell parameters: 16.0238; 21.7577; 5.6412; 90; 90.182; 90;  


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