Crystallography Open Database

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Searching journal of publication like 'Materials Science Forum'

COD ID: 1008561
CIF file Formula: - Fe2 Li0.87 O3 -
Comments: Bonnet, B.; Strobel, P.; Pernet, M.; Gondrand, M.; Gros, Y.; Mouget, C.; Chabre, Y. Structural aspects of lithium insertion into γ-Fe~2~O~3~ Materials Science Forum 91-93 (1992) 345-350
Space group: F d -3 m :2
Cell volume: 599.5
Cell parameters: 8.4318; 8.4318; 8.4318; 90; 90; 90;  

COD ID: 1008766
CIF file Formula: - Fe H O2 -
Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826
Space group: P b n m
Cell volume: 139
Cell parameters: 4.6188; 9.9528; 3.0236; 90; 90; 90;  

COD ID: 1008767
CIF file Formula: - Fe H O2 -
Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826
Space group: P b n m
Cell volume: 138.9
Cell parameters: 4.6158; 9.9545; 3.0233; 90; 90; 90;  

COD ID: 1008768
CIF file Formula: - Fe H O2 -
Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826
Space group: P b n m
Cell volume: 138.6
Cell parameters: 4.6048; 9.9595; 3.023; 90; 90; 90;  

COD ID: 1008769
CIF file Formula: - Al H O2 -
Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826
Space group: P b n m
Cell volume: 118.1
Cell parameters: 4.4031; 9.4252; 2.8452; 90; 90; 90;  

COD ID: 1009013
CIF file Formula: - O3 Y2 -
Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685
Space group: I a -3
Cell volume: 1192.9
Cell parameters: 10.6056; 10.6056; 10.6056; 90; 90; 90;  

COD ID: 1009014
CIF file Formula: - O3 Y2 -
Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685
Space group: I a -3
Cell volume: 1189.7
Cell parameters: 10.5961; 10.5961; 10.5961; 90; 90; 90;  

COD ID: 1009015
CIF file Formula: - O3 Y2 -
Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685
Space group: I a -3
Cell volume: 1189.6
Cell parameters: 10.5957; 10.5957; 10.5957; 90; 90; 90;  

COD ID: 1009016
CIF file Formula: - O3 Y Zr -
Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685
Space group: I a -3
Cell volume: 1170.6
Cell parameters: 10.5392; 10.5392; 10.5392; 90; 90; 90;  

COD ID: 1009017
CIF file Formula: - O3 Y2 -
Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685
Space group: I a -3
Cell volume: 1184.9
Cell parameters: 10.5818; 10.5818; 10.5818; 90; 90; 90;  

COD ID: 1009018
CIF file Formula: - O3 Y Zr -
Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685
Space group: I a -3
Cell volume: 1162.6
Cell parameters: 10.515; 10.515; 10.515; 90; 90; 90;  

COD ID: 1510039
CIF file Formula: - Ag3 S2 Tl -
Comments: Elfwing, T.; Eriksson, L. Synthesis and crystal structure determination of TlAg~3~S~2~ Materials Science Forum 166-169 (1994) 683-686
Space group: P b c n
Cell volume: 504.244
Cell parameters: 8.1597; 8.7932; 7.0278; 90; 90; 90;  

COD ID: 1522035
CIF file Formula: - O3 Sr Tb -
Comments: Tezuka, K.; Itoh, M.; Haga, M.; Hinatsu, Y. Crystal and magnetic structures of SrTbO~3~ and BaTbO~3~ by powder neutron diffraction Materials Science Forum 315-317 (1999) 578-585
Space group: P n m a
Cell volume: 292.405
Cell parameters: 5.9618; 8.3506; 5.8734; 90; 90; 90;  

COD ID: 1523424
CIF file Formula: - Se4 Ti Zr -
Comments: Cybulski, Z. A. Ternary and quaternary selenide compounds M^I^TiZrSe~4~ (M^I^ = Li, Ag) Materials Science Forum 91-93 (1992) 159-164
Space group: P 1 2/m 1
Cell volume: 138.762
Cell parameters: 6.1; 3.669; 6.2; 90; 90; 90;  

COD ID: 1525736
CIF file Formula: - Cd0.25 Ge0.62 N1.24 O0.76 Zn1.13 -
Comments: Capitan, M.J.; Louis dit Picard, C.; Laurent, Y.; Odriozola, J.A. The crystalline structure of germanium oxynitrides within the Cd Zn Ge O N family Materials Science Forum 325 (2000) 25-30
Space group: P 63 m c
Cell volume: 45.93
Cell parameters: 3.1997; 3.1997; 5.1802; 90; 90; 120;  

COD ID: 1525738
CIF file Formula: - Cd0.8 Ge0.87 N1.1 O0.9 -
Comments: Capitan, M.J.; Laurent, Y.; Louis dit Picard, C.; Odriozola, J.A. The crystalline structure of germanium oxynitrides within the Cd Zn Ge O N family Materials Science Forum 325 (2000) 25-30
Space group: P n a 21
Cell volume: 211.831
Cell parameters: 5.768; 6.806; 5.396; 90; 90; 90;  

COD ID: 1525991
CIF file Formula: - Ca0.62 La0.38 Mg0.19 O3 Ti0.81 -
Comments: Meden, A.; Ceh, M. Rietveld refinement of Ca0.54 La0.46 Mg0.23 Ti0.77 O3 - a promising new microwave ceramic Materials Science Forum 321 (2000) 988-993
Space group: P b n m
Cell volume: 233.204
Cell parameters: 5.4684; 5.5029; 7.7497; 90; 90; 90;  

COD ID: 1526031
CIF file Formula: - Ba2 In2 O5 -
Comments: Fischer, W.; Reck, G.; Schober, T. Phase transition of Ba~2~In~2~O~5~ in humid air studied by in-situ X-ray powder diffraction Materials Science Forum 321-324 (2000) 363-367
Space group: P 4/m m m
Cell volume: 156.785
Cell parameters: 4.1827; 4.1827; 8.9617; 90; 90; 90;  

COD ID: 1526033
CIF file Formula: - Cr8.23 Ga3.77 O19 Sr -
Comments: Mondelli, C.; Payen, C.; Taglieri, G.; Ouladdiaf, B.; Mutka, H. Neutron and X-ray diffraction study of the Sr Cr8 Ga4 O19 Kagome compound synthesized by citrate route Materials Science Forum 321 (2000) 828-833
Space group: P 63/m m c
Cell volume: 659.692
Cell parameters: 5.79492; 5.79492; 22.68379; 90; 90; 120;  

COD ID: 1526071
CIF file Formula: - Ca Cu O10.62 Pb3 Sr4 -
Comments: Gaeberlein, P.O.G. Solid solution compositions of Pb3 (Sr, Ca)5 Cu Oy and refinement with the Rietveld method Materials Science Forum 321 (2000) 846-851
Space group: P -6 2 m
Cell volume: 308.842
Cell parameters: 10.054; 10.054; 3.528; 90; 90; 120;  

COD ID: 1526125
CIF file Formula: - Al N O5 Si Y2 -
Comments: Gonon, M.F.; Cambier, F.; Descamps, J.C.; Thompson, D.P. Crystal structure determination of Y2 Si Al O5 N "B-phase" by Rietveld analysis Materials Science Forum 325 (2000) 325-334
Space group: P 63/m
Cell volume: 124.206
Cell parameters: 3.8351; 3.8351; 9.7512; 90; 90; 120;  

COD ID: 1526332
CIF file Formula: - C6 H18 Co Cu K N6 O9 -
Comments: Ratuszna, A.; Malecki, G. Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe Materials Science Forum 321 (2000) 947-953
Space group: F m -3 m
Cell volume: 999.1
Cell parameters: 9.997; 9.997; 9.997; 90; 90; 90;  

COD ID: 1526334
CIF file Formula: - C6 H22.56 Co2 K N6 O11.28 -
Comments: Ratuszna, A.; Malecki, G. Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe Materials Science Forum 321 (2000) 947-953
Space group: F m -3 m
Cell volume: 1069.66
Cell parameters: 10.227; 10.227; 10.227; 90; 90; 90;  

COD ID: 1526335
CIF file Formula: - C6 H19.2 Co K N6 Ni O9.6 -
Comments: Ratuszna, A.; Malecki, G. Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe Materials Science Forum 321 (2000) 947-953
Space group: F m -3 m
Cell volume: 1028.16
Cell parameters: 10.093; 10.093; 10.093; 90; 90; 90;  

COD ID: 1526336
CIF file Formula: - C12 H4 Fe2 Mn3 N12 O2 -
Comments: Ratuszna, A.; Malecki, G. Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe Materials Science Forum 321 (2000) 947-953
Space group: P 1 21/c 1
Cell volume: 1036.52
Cell parameters: 10.121; 10.117; 10.136; 90; 92.92; 90;  

COD ID: 1526339
CIF file Formula: - C2 Si Ti3 -
Comments: Rawn, C.J.; Payzant, E.A.; Hubbard, C.R.; Barsoum, M.W.; El-Raghy, T. Structure of Ti3 Si C2 Materials Science Forum 321 (2000) 889-892
Space group: P 63/m m c
Cell volume: 143.509
Cell parameters: 3.0654; 3.0654; 17.635; 90; 90; 120;  

COD ID: 1526421
CIF file Formula: - F3 Rb Zn -
Comments: Rybczynski, J.; Ratuszna, A.; Waskowska, A.; Daniel, P.; Gesland, J.Y. Investigation of the crystal structure of the hexagonal Rb Zn F3 perovskite by powder and single crystal X-ray diffraction methods Materials Science Forum 321 (2000) 942-946
Space group: P 63/m m c
Cell volume: 435.102
Cell parameters: 5.9; 5.9; 14.433; 90; 90; 120;  

COD ID: 1526439
CIF file Formula: - Al0.54 Cr1.46 Fe0.51 Mg0.49 O4 -
Comments: Salviulo, G.; della Giusta, A.; Carbonin, S. Powder and single-crystal X-ray structural refinements on a natural chromite: dependence of site occupancies on experimental strategies Materials Science Forum 321 (2000) 46-52
Space group: F d -3 m :2
Cell volume: 572.138
Cell parameters: 8.3017; 8.3017; 8.3017; 90; 90; 90;  

COD ID: 1526510
CIF file Formula: - Ca0.36 Fe0.16 H2 K0.92 Mg4.84 Na1.44 O24 Si8 Sr0.28 -
Comments: Kabalov, Yu.; Sokolova, E.; Schneider, J.; Gorbatova, V.; Konev, A. A unique Sr-rich K-richterite from Siberia: Rietveld structure refinement Materials Science Forum 321 (2000) 994-998
Space group: C 1 2/m 1
Cell volume: 919.27
Cell parameters: 10.0325; 17.976; 5.2698; 90; 104.7; 90;  

COD ID: 1526660
CIF file Formula: - Al K O2 -
Comments: Sokolowski, J.; Kotarba, A. The structure of potassium aluminium oxide K Al O2 Materials Science Forum 321 (2000) 954-959
Space group: P b c a
Cell volume: 918.554
Cell parameters: 5.4482; 10.916; 15.445; 90; 90; 90;  

COD ID: 1526766
CIF file Formula: - F3 Ni Rb -
Comments: Krezhov, K.; Konstantinov, P. Neutron diffraction investigation of Rb Ni F3 Materials Science Forum 321 (2000) 938-941
Space group: P 63/m m c
Cell volume: 422.606
Cell parameters: 5.84; 5.84; 14.308; 90; 90; 120;  

COD ID: 1526815
CIF file Formula: - La10 N2 O24 Si6 -
Comments: Titeux, S.; Gervais, M.; Verdier, P.; Laurent, Y. Synthesis and X-ray diffraction study of substituted La10 (Si6 O22 N2) O2 silicon apatites Materials Science Forum 325 (2000) 17-20
Space group: P 63/m
Cell volume: 591.758
Cell parameters: 9.7051; 9.7051; 7.2546; 90; 90; 120;  

COD ID: 1526817
CIF file Formula: - La9 N3 O23 Si6 Ti -
Comments: Titeux, S.; Gervais, M.; Verdier, P.; Laurent, Y. Synthesis and X-ray diffraction study of substituted La10 (Si6 O22 N2) O2 silicon apatites Materials Science Forum 325 (2000) 17-20
Space group: P 63/m
Cell volume: 589.597
Cell parameters: 9.7191; 9.7191; 7.2073; 90; 90; 120;  

COD ID: 1527047
CIF file Formula: - Cu0.165 Mn6.835 O12 Si -
Comments: Zotov, N.; Boysen, H.; Miletich, R.; Tietze, H.; Kockelmann, W. Copper substitution in (Cu, Mn)7 O12 braunite: a combined neutron and X-ray powder diffraction study Materials Science Forum 321 (2000) 791-795
Space group: I 41/a c d :2
Cell volume: 1652.1
Cell parameters: 9.42; 9.42; 18.61809; 90; 90; 90;  

COD ID: 1527048
CIF file Formula: - Cu0.046 Mn6.954 O12 Si -
Comments: Zotov, N.; Miletich, R.; Kockelmann, W.; Boysen, H.; Tietze, H. Copper substitution in (Cu, Mn)7 O12 braunite: a combined neutron and X-ray powder diffraction study Materials Science Forum 321 (2000) 791-795
Space group: I 41/a c d :2
Cell volume: 1658.26
Cell parameters: 9.4247; 9.4247; 18.66879; 90; 90; 90;  

COD ID: 1532632
CIF file Formula: - Co3 Ti -
Comments: Cruz-Gandarilla, F.; Martinez-Sanchez, R.; Hesiquio-Garduno, M.; Gayosso-Armenta, R.; Cabanas-Moreno, J.G. XRD studies of Co - Fe - Ti nanocrystalline intermetallics Materials Science Forum 442 (2003) 109-114
Space group: P m -3 m
Cell volume: 45.538
Cell parameters: 3.571; 3.571; 3.571; 90; 90; 90;  

COD ID: 1532633
CIF file Formula: - Co1.875 Ti1.04 -
Comments: Cruz-Gandarilla, F.; Gayosso-Armenta, R.; Hesiquio-Garduno, M.; Cabanas-Moreno, J.G.; Martinez-Sanchez, R. XRD studies of Co - Fe - Ti nanocrystalline intermetallics Materials Science Forum 442 (2003) 109-114
Space group: P 63/m m c
Cell volume: 298.81
Cell parameters: 4.732; 4.732; 15.409; 90; 90; 120;  

COD ID: 1532653
CIF file Formula: - Bi2 In O7 Ta -
Comments: Wang Junhu; Zou Zhigang; Ye Jinhua Synthesis, structure and photocatalytic property of a new hydrogen evolving photocatalyst Bi2 In Ta O7 Materials Science Forum 423 (2003) 485-490
Space group: F d -3 m :2
Cell volume: 1246.18
Cell parameters: 10.7612; 10.7612; 10.7612; 90; 90; 90;  

COD ID: 1532983
CIF file Formula: - Dy Mn O3 -
Comments: Kamegashira, N.; Satoh, H.; Ashizuka, S. Synthesis and crystal structure of hexagonal Dy Mn O3 Materials Science Forum 449 (2004) 1045-1048
Space group: P 63 c m
Cell volume: 379.071
Cell parameters: 6.1822; 6.1822; 11.4526; 90; 90; 120;  

COD ID: 1533354
CIF file Formula: - Eu2 Mn0.667 Nb1.333 O7 -
Comments: Chen, G.; Nakano, H.; Satoh, H.; Kamegashira, N. Structural analysis of a complex oxide Eu2 Mn2/3 Nb4/3 O7 with a pyrochlore-related structure Materials Science Forum 449 (2004) 969-972
Space group: C 1 2/c 1
Cell volume: 1144.37
Cell parameters: 13.0614; 7.5399; 11.8186; 90; 100.516; 90;  

COD ID: 1533472
CIF file Formula: - Na0.841 Tl -
Comments: Tadin, M.; Schneider, J.; Boysen, H.; Frey, F. Neutron and X-ray powder investigation of the Zintl phases NaTl and LiAl at temperatures up to 900 K Materials Science Forum 79-82 (1991) 635-642
Space group: F d -3 m :1
Cell volume: 412.894
Cell parameters: 7.4464; 7.4464; 7.4464; 90; 90; 90;  

COD ID: 1533476
CIF file Formula: - Na0.813 Tl -
Comments: Tadin, M.; Schneider, J.; Boysen, H.; Frey, F. Neutron and X-ray powder investigation of the Zintl phases NaTl and LiAl at temperatures up to 900 K Materials Science Forum 79-82 (1991) 635-642
Space group: F d -3 m :1
Cell volume: 419.685
Cell parameters: 7.487; 7.487; 7.487; 90; 90; 90;  

COD ID: 1533480
CIF file Formula: - Na0.714 Tl -
Comments: Tadin, M.; Schneider, J.; Boysen, H.; Frey, F. Neutron and X-ray powder investigation of the Zintl phases NaTl and LiAl at temperatures up to 900 K Materials Science Forum 79-82 (1991) 635-642
Space group: F d -3 m :1
Cell volume: 422.432
Cell parameters: 7.5033; 7.5033; 7.5033; 90; 90; 90;  

COD ID: 1533484
CIF file Formula: - Na0.728 Tl -
Comments: Tadin, M.; Schneider, J.; Boysen, H.; Frey, F. Neutron and X-ray powder investigation of the Zintl phases NaTl and LiAl at temperatures up to 900 K Materials Science Forum 79-82 (1991) 635-642
Space group: F d -3 m :1
Cell volume: 424.073
Cell parameters: 7.513; 7.513; 7.513; 90; 90; 90;  

COD ID: 1533488
CIF file Formula: - Na0.754 Tl -
Comments: Tadin, M.; Schneider, J.; Boysen, H.; Frey, F. Neutron and X-ray powder investigation of the Zintl phases NaTl and LiAl at temperatures up to 900 K Materials Science Forum 79-82 (1991) 635-642
Space group: F d -3 m :1
Cell volume: 426.38
Cell parameters: 7.5266; 7.5266; 7.5266; 90; 90; 90;  

COD ID: 1538964
CIF file Formula: - Mo O3 -
Comments: Parise, J. B.; McCarron, E. M.; Sleight, A. W.; Prince, E. Refinement of the Structure of Beta'-MoO~3~ Materials Science Forum 27-28 (1988) 85-88
Space group: P 1 21/c 1
Cell volume: 421.652
Cell parameters: 7.654; 7.433; 10.648; 90; 135.89; 90;  

COD ID: 1539902
CIF file Formula: - H6.16 N1.29 O8 Rb1.71 S2 -
Comments: Bronowska, W.; Pietraszko, A.; Videnova-Adrabinska, V. Structure of ((NH~4~)~1-x~Rb~x~)~3~H(SO~4~)~2~ mixed crystals Materials Science Forum 133-136 (1993) 727-732
Space group: C 1 2/c 1
Cell volume: 890.121
Cell parameters: 15.271; 5.872; 10.157; 90; 102.23; 90;  

COD ID: 1540813
CIF file Formula: - Al0.5 In0.5 Sb -
Comments: Uenishi, K.; Kobayashi, K. F.; Shingu, P. H.; Ishihara, K. N. Formation of (Al, In)-Sb alloys by mechanical alloying Materials Science Forum 88-90 (1992) 453-458
Space group: F -4 3 m
Cell volume: 258.475
Cell parameters: 6.37; 6.37; 6.37; 90; 90; 90;  

COD ID: 1541020
CIF file Formula: - Na Tl -
Comments: Tadin, M.; Schneider, J.; Boysen, H.; Frey, F. Neutron- and X-ray powder investigation of the Zintl phases NaTl and LiAl at temperatures up to 900K Materials Science Forum 79-82 (1991) 635-642
Space group: F d -3 m :1
Cell volume: 416.933
Cell parameters: 7.4706; 7.4706; 7.4706; 90; 90; 90;  

COD ID: 1541160
CIF file Formula: - Cd0.95 Cr2 Cu0.05 S4 -
Comments: Rej, H.; Warczewski, J.; Okońska-Kozlowska, I. X-ray diffraction study of ferromagnetic spinels Cd~1-x~Cu~x~Cr~2~S~4~ Materials Science Forum 133-136 (1993) 733-748
Space group: F d -3 m :1
Cell volume: 1070.29
Cell parameters: 10.229; 10.229; 10.229; 90; 90; 90;  

COD ID: 1541161
CIF file Formula: - Cd0.9 Cr2 Cu0.1 S4 -
Comments: Rej, H.; Warczewski, J.; Okońska-Kozlowska, I. X-ray diffraction study of ferromagnetic spinels Cd~1-x~Cu~x~Cr~2~S~4~ Materials Science Forum 133-136 (1993) 733-748
Space group: F d -3 m :1
Cell volume: 1069.59
Cell parameters: 10.2268; 10.2268; 10.2268; 90; 90; 90;  

COD ID: 1541162
CIF file Formula: - Cd0.85 Cr2 Cu0.15 S4 -
Comments: Rej, H.; Warczewski, J.; Okońska-Kozlowska, I. X-ray diffraction study of ferromagnetic spinels Cd~1-x~Cu~x~Cr~2~S~4~ Materials Science Forum 133-136 (1993) 733-748
Space group: F d -3 m :1
Cell volume: 1067.06
Cell parameters: 10.2187; 10.2187; 10.2187; 90; 90; 90;  

COD ID: 6000077
CIF file Formula: - Ca H2 O7 P2 -
Comments: Trommer, J.; Schneider, M.; Worzala, H.; Fitch, A. N. Structure determination of CaH~2~P~2~O~7~ from in situ powder diffraction data Materials Science Forum 321-324 (2000) 374-379
Space group: C 1 2/c 1
Cell volume: 570.35
Cell parameters: 7.3276; 8.1282; 9.7632; 90; 101.239; 90;  

COD ID: 6000078
CIF file Formula: - C12 Co2 Cu K N12 -
Comments: Ratuszna, A.; Małecki, G. Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe Materials Science Forum 321-324 (2000) 947-953
Space group: Fm3m
Cell volume: 993.12
Cell parameters: 9.977; 9.977; 9.977; 90; 90; 90;  

COD ID: 6000079
CIF file Formula: - C12 Co2 K N12 Ni -
Comments: Ratuszna, A.; Małecki, G. Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe Materials Science Forum 321-324 (2000) 947-953
Space group: Fm3m
Cell volume: 1028.16
Cell parameters: 10.093; 10.093; 10.093; 90; 90; 90;  

COD ID: 6000080
CIF file Formula: - C12 Co3 K N12 -
Comments: Ratuszna, A.; Małecki, G. Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe Materials Science Forum 321-324 (2000) 947-953
Space group: Fm3m
Cell volume: 1069.66
Cell parameters: 10.227; 10.227; 10.227; 90; 90; 90;  

COD ID: 6000081
CIF file Formula: - C12 Co Fe2 K N12 -
Comments: Ratuszna, A.; Małecki, G. Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe Materials Science Forum 321-324 (2000) 947-953
Space group: Fm3m
Cell volume: 1017.8
Cell parameters: 10.059; 10.059; 10.059; 90; 90; 90;  

COD ID: 6000082
CIF file Formula: - C12 Fe2 Mn3 N12 -
Comments: Ratuszna, A.; Małecki, G. Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe Materials Science Forum 321-324 (2000) 947-953
Space group: P 1 21/c 1
Cell volume: 1036.52
Cell parameters: 10.121; 10.117; 10.136; 90; 92.92; 90;  

COD ID: 6000083
CIF file Formula: - La Li O4 Ti -
Comments: Thangadurai, V.; Shukla, A. K.; Gopalakrishnan, J.; Joubert, O.; Brohan, L.; Tournoux, M. X-ray powder diffraction study of LiLnTiO~4~ (Ln = La, Nd): a lithium-ion conductor Materials Science Forum 321-324 (2000) 965-970
Space group: P 4/n m m
Cell volume: 171.63
Cell parameters: 3.77; 3.77; 12.076; 90; 90; 90;  

COD ID: 6000084
CIF file Formula: - Li Nd O4 Ti -
Comments: Thangadurai, V.; Shukla, A. K.; Gopalakrishnan, J.; Joubert, O.; Brohan, L.; Tournoux, M. X-ray powder diffraction study of LiLnTiO~4~ (Ln = La, Nd): a lithium-ion conductor Materials Science Forum 321-324 (2000) 965-970
Space group: P 4/n m m
Cell volume: 166.96
Cell parameters: 3.7465; 3.7465; 11.895; 90; 90; 90;  

COD ID: 6000085
CIF file Formula: - H10 N O11 P V2 -
Comments: Wilde, I.; Worzala, H.; Steinike, U.; Wolf, G. U. NH~4~(VO~2~)~2~PO~4~ x 3H~2~O - ab initio structure analysis and its transformation during the ammoxidation of toluene Materials Science Forum 321-324 (2000) 982-987
Space group: P 21 21 21
Cell volume: 913.7
Cell parameters: 7.1725; 10.299; 12.3691; 90; 90; 90;  

COD ID: 6000551
CIF file Formula: - C10 H16 S -
Comments: Brunelli, M.; Fitch, A. N.; Mora, A. J. Crystal structures of bicyclic organic molecules Materials Science Forum 321-324 (2000) 1092-1097
Space group: P 21 21 21
Cell volume: 963.16
Cell parameters: 9.05; 14.591; 7.294; 90; 90; 90;  

COD ID: 6000552
CIF file Formula: - C7 H10 -
Comments: Brunelli, M.; Fitch, A. N.; Mora, A. J. Crystal structures of bicyclic organic molecules Materials Science Forum 321-324 (2000) 1092-1097
Space group: P 1 21/c 1
Cell volume: 569.21
Cell parameters: 7.607; 8.621; 8.749; 90; 97.219; 90;  

COD ID: 6000553
CIF file Formula: - C9 H12 O2 -
Comments: Brunelli, M.; Fitch, A. N.; Mora, A. J. Crystal structures of bicyclic organic molecules Materials Science Forum 321-324 (2000) 1092-1097
Space group: C 1 2/c 1
Cell volume: 744.74
Cell parameters: 7.383; 10.387; 9.754; 90; 95.357; 90;  

COD ID: 6000758
CIF file Formula: - Cu I -
Comments: Ivdenko, V. A.; Blank, V. D.; Serebryanaya, N. R. Phase transformations in CuI under high pressure and shear deformation conditions Materials Science Forum 321-324 (2000) 878-882
Space group: C m c m
Cell volume: 148.88
Cell parameters: 6.062; 5.068; 4.846; 90; 90; 90;  

COD ID: 6000759
CIF file Formula: - C4 H8 K O12 Y -
Comments: Bataille, T.; Auffrédic, J. P.; Louër, D. A powder diffraction study of the crystal structure and the dehydration process of yttrium potassium oxalate tetrahydrate Materials Science Forum 321 (2000) 976-981
Space group: I 41/a
Cell volume: 1169.62
Cell parameters: 11.4612; 11.4612; 8.904; 90; 90; 90;  

COD ID: 9009978
CIF file Formula: - Ca2.019 F0.165 O8.832 P1.182 -
Comments: Perdikatsis, B. X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 26 C Note: Reported structure does not reproduce reported formula or bondlengths Materials Science Forum 79-82 (1991) 809-814
Space group: P 63/m
Cell volume: 518.732
Cell parameters: 9.3207; 9.3207; 6.8947; 90; 90; 120;  

COD ID: 9009979
CIF file Formula: - Ca2.07 F0.163 O8.922 P1.239 -
Comments: Perdikatsis, B. X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 530 C Note: Reported structure does not reproduce reported formula or bondlengths Materials Science Forum 79-82 (1991) 809-814
Space group: P 63/m
Cell volume: 519.289
Cell parameters: 9.323; 9.323; 6.8987; 90; 90; 120;  

COD ID: 9009980
CIF file Formula: - Ca2.108 F0.171 O8.817 P1.362 -
Comments: Perdikatsis, B. X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 750 C Note: Reported structure does not reproduce reported formula or bondlengths Materials Science Forum 79-82 (1991) 809-814
Space group: P 63/m
Cell volume: 522.825
Cell parameters: 9.3593; 9.3593; 6.8919; 90; 90; 120;  

COD ID: 9009981
CIF file Formula: - Ca2.176 F0.169 O8.973 P1.488 -
Comments: Perdikatsis, B. X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 1200 C Note: Reported structure does not reproduce reported formula or bondlengths Materials Science Forum 79-82 (1991) 809-814
Space group: P 63/m
Cell volume: 523.814
Cell parameters: 9.3708; 9.3708; 6.888; 90; 90; 120;  

COD ID: 9009982
CIF file Formula: - Ni Ti0.88 -
Comments: Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T. Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy Materials Science Forum 495 (2005) 255-260
Space group: P -3
Cell volume: 81.878
Cell parameters: 4.2579; 4.2579; 5.2149; 90; 90; 120;  

COD ID: 9009983
CIF file Formula: - Ni Ti0.875 -
Comments: Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T. Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy Materials Science Forum 495 (2005) 255-260
Space group: P 3
Cell volume: 81.878
Cell parameters: 4.2579; 4.2579; 5.2149; 90; 90; 120;  

COD ID: 9009984
CIF file Formula: - Ni Ti0.876 -
Comments: Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T. Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy Materials Science Forum 495 (2005) 255-260
Space group: P 3 1 m
Cell volume: 81.878
Cell parameters: 4.2579; 4.2579; 5.2149; 90; 90; 120;  

COD ID: 9012717
CIF file Formula: - As Ni0.808 Pd1.192 -
Comments: Evstigneeva, T.; Kabalov, Y.; Schneider, J. Crystal structure of PdNiAs, ordered member of isomorphous series Pd2As-Ni2As Materials Science Forum 321 (2000) 700-705
Space group: P -6 2 c
Cell volume: 256.652
Cell parameters: 6.3165; 6.3165; 7.4278; 90; 90; 120;  


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