Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 155

COD ID: 1510508
CIF file Formula: - Au3 O2 Rb5 -
Comments: Jansen, M.; Wedig, U.; Nuss, J.; Mudring, A.V. Mixed valent gold oxides: syntheses, structures, and properties of Rb5 Au3 O2, Rb7 Au5 O2, and Cs7 Au5 O2 Journal of Solid State Chemistry 155 (2000) 29-36
Space group: P b a m
Cell volume: 598.363
Cell parameters: 7.364; 14.308; 5.679; 90; 90; 90;  

COD ID: 1511213
CIF file Formula: - B La5 O13 Si2 -
Comments: Tribaudino, M.; Mazza, D.; Delmastro, A.; Lebech, B. Synthesis and neutron diffraction study of La5 Si2 B O13, an analog of the apatite mineral Journal of Solid State Chemistry 155 (2000) 389-393
Space group: P 63/m
Cell volume: 571.088
Cell parameters: 9.5587; 9.5587; 7.2173; 90; 90; 120;  

COD ID: 1511439
CIF file Formula: - B Ba F2 Ga O3 -
Comments: Barbier, J.; Park, H.-S. Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al) Journal of Solid State Chemistry 155 (2000) 354-358
Space group: P 63/m
Cell volume: 200.603
Cell parameters: 4.907; 4.907; 9.62; 90; 90; 120;  

COD ID: 1525548
CIF file Formula: - O10 P Sb5 -
Comments: Adair, B.A.; Cheetham, A.K. Synthesis and structure of Sb5 P O10, a new phosphate of antimony(III) Journal of Solid State Chemistry 155 (2000) 451-454
Space group: P 21 21 21
Cell volume: 963.807
Cell parameters: 6.8373; 7.0932; 19.873; 90; 90; 90;  

COD ID: 1525587
CIF file Formula: - Cr Mo O6 Sr2 -
Comments: Arulraj, A.; Ramesha, K.; Gopalakrishnan, J.; Rao, C.N.R. Magnetoresistance in the double perovskite Sr2 Cr Mo O6 Journal of Solid State Chemistry 155 (2000) 233-237
Space group: F m -3 m
Cell volume: 481.89
Cell parameters: 7.84; 7.84; 7.84; 90; 90; 90;  

COD ID: 1525588
CIF file Formula: - Fe Mo O6 Sr2 -
Comments: Arulraj, A.; Rao, C.N.R.; Gopalakrishnan, J.; Ramesha, K. Magnetoresistance in the double perovskite Sr2 Cr Mo O6 Journal of Solid State Chemistry 155 (2000) 233-237
Space group: F m -3 m
Cell volume: 492.852
Cell parameters: 7.899; 7.899; 7.899; 90; 90; 90;  

COD ID: 1525650
CIF file Formula: - Mo6 Ni1.99 S5.82 Se2.18 -
Comments: Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry 155 (2000) 250-258
Space group: R -3 :R
Cell volume: 273.094
Cell parameters: 6.5079; 6.5079; 6.5079; 94.37; 94.37; 94.37;  

COD ID: 1525651
CIF file Formula: - Mo6 Ni1.85 S4.54 Se3.46 -
Comments: Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry 155 (2000) 250-258
Space group: R -3 :R
Cell volume: 280.433
Cell parameters: 6.5628; 6.5628; 6.5628; 94.055; 94.055; 94.055;  

COD ID: 1525652
CIF file Formula: - Mo6 Ni1.82 S3.89 Se4.11 -
Comments: Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry 155 (2000) 250-258
Space group: R -3 :R
Cell volume: 282.714
Cell parameters: 6.579; 6.579; 6.579; 93.875; 93.875; 93.875;  

COD ID: 1525653
CIF file Formula: - Mo6 Ni1.28 S2.28 Se5.72 -
Comments: Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry 155 (2000) 250-258
Space group: R -3 :R
Cell volume: 290.272
Cell parameters: 6.6313; 6.6313; 6.6313; 93.106; 93.106; 93.106;  

COD ID: 1525654
CIF file Formula: - Mo6 Ni1.25 Se8 -
Comments: Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry 155 (2000) 250-258
Space group: R -3 :R
Cell volume: 304.841
Cell parameters: 6.7316; 6.7316; 6.7316; 91.183; 91.183; 91.183;  

COD ID: 1525680
CIF file Formula: - Dy6 Fe Te2 -
Comments: Bestaoui, N.; Corbett, J.D.; Herle, P.S. New ternary lanthanide transition-metal tellurides: Dy6 M Te2, M = Fe, Co, Ni Journal of Solid State Chemistry 155 (2000) 9-14
Space group: P -6 2 m
Cell volume: 235.604
Cell parameters: 8.236; 8.236; 4.0107; 90; 90; 120;  

COD ID: 1525713
CIF file Formula: - Al3 F19 Pb5 -
Comments: Bravic, G.; von der Muehll, R.; Ravez, J. Crystal structure of ferroelastic Pb5 Al2.96 Cr0.04 F19 at 300 K Journal of Solid State Chemistry 155 (2000) 427-432
Space group: P -1
Cell volume: 733.929
Cell parameters: 10.72; 10.67; 7.24; 109.27; 110.14; 83.33;  

COD ID: 1525760
CIF file Formula: - Eu16 Sb11 -
Comments: Chan, J.Y.; Olmstead, M.M.; Hope, H.; Kauzlarich, S.M. Synthesis, structure, and properties of Eu16 Sb11 and Eu16 Bi11 Journal of Solid State Chemistry 155 (2000) 168-176
Space group: P -4 21 m
Cell volume: 1882.59
Cell parameters: 12.674; 12.674; 11.72; 90; 90; 90;  

COD ID: 1525898
CIF file Formula: - K6 O23 U5 V2 -
Comments: Dion, C.; Obbade, S.; Raekelboom, E.; Abraham, F.; Saadi, M. Synthesis, crystal structure, and comparison of two new uranyl vanadate layered compounds: M6 (U O2)5 (V O4)2 O5 with M = Na, K Journal of Solid State Chemistry 155 (2000) 342-353
Space group: P 1 21/c 1
Cell volume: 1198.76
Cell parameters: 6.856; 24.797; 7.135; 90; 98.79; 90;  

COD ID: 1525899
CIF file Formula: - Na6 O23 U5 V2 -
Comments: Dion, C.; Obbade, S.; Raekelboom, E.; Saadi, M.; Abraham, F. Synthesis, crystal structure, and comparison of two new uranyl vanadate layered compounds: M6 (U O2)5 (V O4)2 O5 with M = Na, K Journal of Solid State Chemistry 155 (2000) 342-353
Space group: P 1 21/c 1
Cell volume: 2124.2
Cell parameters: 12.584; 24.36; 7.05; 90; 100.61; 90;  

COD ID: 1526003
CIF file Formula: - Fe2 Mn O9.51 Sr4 -
Comments: Fawcett, I.D.; Veith, G.M.; Croft, M.; Greenblatt, M.; Nowik, I. Properties of the n = 3 Ruddlesden-Popper phases Sr4 Mn3-x Fex O10-d (x = 1, 1.5, 2) Journal of Solid State Chemistry 155 (2000) 96-104
Space group: I 4/m m m
Cell volume: 414.69
Cell parameters: 3.8509; 3.8509; 27.964; 90; 90; 90;  

COD ID: 1526068
CIF file Formula: - As2 Cu Gd -
Comments: Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F. Symmetry-breaking transitions from Gd Cu As2 through Gd Cu As1.15 P0.85 to Gd Cu P2.20: crystal structure, application of Landau theory, bonding, magnetic and electrical properties Journal of Solid State Chemistry 155 (2000) 259-272
Space group: P 4/n m m :2
Cell volume: 152.493
Cell parameters: 3.917; 3.917; 9.939; 90; 90; 90;  

COD ID: 1526070
CIF file Formula: - Cu Gd P2.195 -
Comments: Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F. Symmetry-breaking transitions from Gd Cu As2 through Gd Cu As1.15 P0.85 to Gd Cu P2.20: crystal structure, application of Landau theory, bonding, magnetic and electrical properties Journal of Solid State Chemistry 155 (2000) 259-272
Space group: P m m 2
Cell volume: 281.725
Cell parameters: 5.3747; 5.383; 9.7375; 90; 90; 90;  

COD ID: 1526120
CIF file Formula: - Ba0.93 Mn S2 Sr0.07 -
Comments: Gonen, Z.S.; Fettinger, J.C.; Eichhorn, B. Magnetic properties of Ba Mn S2 and Ba0.93 Sr0.07 Mn S2: short range magnetic ordering induced by isovalent substitution Journal of Solid State Chemistry 155 (2000) 305-311
Space group: P n m a
Cell volume: 406.933
Cell parameters: 7.109; 4.1069; 13.938; 90; 90; 90;  

COD ID: 1526214
CIF file Formula: - Al B Ba F2 O3 -
Comments: Park, H.-S.; Barbier, J. Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al) Journal of Solid State Chemistry 155 (2000) 354-358
Space group: P 63/m
Cell volume: 193.982
Cell parameters: 4.882; 4.882; 9.398; 90; 90; 120;  

COD ID: 1526253
CIF file Formula: - Mo15 Rb2 S19 -
Comments: Picard, S.; Potel, M.; Saillard, J.Y.; Noel, H.; Gougeon, P. Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds Journal of Solid State Chemistry 155 (2000) 417-426
Space group: R -3 c :H
Cell volume: 4335.81
Cell parameters: 9.4326; 9.4326; 56.27; 90; 90; 120;  

COD ID: 1526255
CIF file Formula: - Mo21 Rb4 S25 -
Comments: Picard, S.; Saillard, J.Y.; Potel, M.; Gougeon, P.; Noel, H. Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds Journal of Solid State Chemistry 155 (2000) 417-426
Space group: R -3 c :H
Cell volume: 6312.36
Cell parameters: 9.3352; 9.3352; 83.64; 90; 90; 120;  

COD ID: 1526257
CIF file Formula: - Mo27 Rb6 S31 -
Comments: Picard, S.; Noel, H.; Gougeon, P.; Saillard, J.Y.; Potel, M. Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds Journal of Solid State Chemistry 155 (2000) 417-426
Space group: R -3 c :H
Cell volume: 8241.35
Cell parameters: 9.2801; 9.2801; 110.5; 90; 90; 120;  

COD ID: 1526259
CIF file Formula: - Mo33 Rb8 S37 -
Comments: Picard, S.; Saillard, J.Y.; Potel, M.; Noel, H.; Gougeon, P. Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds Journal of Solid State Chemistry 155 (2000) 417-426
Space group: R -3 c :H
Cell volume: 10144.2
Cell parameters: 9.2372; 9.2372; 137.28; 90; 90; 120;  

COD ID: 1526381
CIF file Formula: - Cu6 La5 O4 S7 -
Comments: Huang, F.Q.; Brazis, P.; Kannewurf, C.R.; Ibers, J.A. Synthesis, structure, electrical conductivity, and band structure of the rare-earth copper oxychalcogenide La5 Cu6 O4 S7 Journal of Solid State Chemistry 155 (2000) 366-371
Space group: I m m a
Cell volume: 1556.66
Cell parameters: 5.667; 15.666; 17.534; 90; 90; 90;  

COD ID: 1526406
CIF file Formula: - Al2 N Ni Ti3 -
Comments: Huneau, B.; Bauer, J.; Ding Jinjun; Rogl, P.; Ding, X.Y.; Bohn, M. Experimental investigation in the quaternary systems Ti - Ni - Al and Ti - Ni - Al - O Journal of Solid State Chemistry 155 (2000) 71-77
Space group: F d -3 m :2
Cell volume: 1469.3
Cell parameters: 11.3685; 11.3685; 11.3685; 90; 90; 90;  

COD ID: 1526408
CIF file Formula: - Al2 Ni O Ti3 -
Comments: Huneau, B.; Rogl, P.; Ding Jinjun; Bauer, J.; Bohn, M.; Ding, X.Y. Experimental investigation in the quaternary systems Ti - Ni - Al and Ti - Ni - Al - O Journal of Solid State Chemistry 155 (2000) 71-77
Space group: F d -3 m :2
Cell volume: 1473.64
Cell parameters: 11.3797; 11.3797; 11.3797; 90; 90; 90;  

COD ID: 1526468
CIF file Formula: - Ca1.1 K2.18 Na1.12 O9.54 Ta2.93 -
Comments: Schaak, R.E.; Mallouk, T.E. Synthesis, proton exchange, and topochemical dehydration of new Ruddlesden-Popper tantalates and titanotantalates Journal of Solid State Chemistry 155 (2000) 46-54
Space group: I 4/m m m
Cell volume: 453.254
Cell parameters: 3.9185; 3.9185; 29.519; 90; 90; 90;  

COD ID: 1526470
CIF file Formula: - Ca2.08 H2.88 K1.88 O11.44 Ta2 Ti0.93 -
Comments: Schaak, R.E.; Mallouk, T.E. Synthesis, proton exchange, and topochemical dehydration of new Ruddlesden-Popper tantalates and titanotantalates Journal of Solid State Chemistry 155 (2000) 46-54
Space group: P 4/m m m
Cell volume: 252.881
Cell parameters: 3.8903; 3.8903; 16.709; 90; 90; 90;  

COD ID: 1526471
CIF file Formula: - H0.36 K2.06 La0.93 O10.18 Sr0.8 Ta1.03 Ti2.06 -
Comments: Schaak, R.E.; Mallouk, T.E. Synthesis, proton exchange, and topochemical dehydration of new Ruddlesden-Popper tantalates and titanotantalates Journal of Solid State Chemistry 155 (2000) 46-54
Space group: P 4/m m m
Cell volume: 257.357
Cell parameters: 3.9028; 3.9028; 16.896; 90; 90; 90;  

COD ID: 1526505
CIF file Formula: - Ba0.297 Cu N0.25 O4.562 Sr1.703 Tl0.75 -
Comments: Jones, M.O.; Hervieu, M.; Gameson, I.; Edwards, P.P.; Michel, C.; Raveau, B. A combined X-ray and neutron-powder diffraction study of a superstructure derived from Tl0.75 Sr1.8 Ba0.2 Cu Oy Journal of Solid State Chemistry 155 (2000) 22-28
Space group: P m m m
Cell volume: 400.089
Cell parameters: 3.7526; 11.6016; 9.1898; 90; 90; 90;  

COD ID: 1526613
CIF file Formula: - La7 O18 Ru3 -
Comments: Khalifah, P.; Huang, Q.; Zandbergen, H.W.; Ho, D.M.; Cava, R.J. La7 Ru3 O18 and La4.87 Ru2 O12: geometric frustration in two closely related structures with isolated Ru O6 octahedra Journal of Solid State Chemistry 155 (2000) 189-197
Space group: R -3 c :H
Cell volume: 4721.98
Cell parameters: 9.83677; 9.83677; 56.3493; 90; 90; 120;  

COD ID: 1526614
CIF file Formula: - La4.87 O12 Ru2 -
Comments: Khalifah, P.; Huang, Q.; Ho, D.M.; Zandbergen, H.W.; Cava, R.J. La7 Ru3 O18 and La4.87 Ru2 O12: geometric frustration in two closely related structures with isolated Ru O6 octahedra Journal of Solid State Chemistry 155 (2000) 189-197
Space group: P 1 21/c 1
Cell volume: 1074.25
Cell parameters: 5.5798; 10.1286; 19.01; 90; 90.815; 90;  

COD ID: 1526631
CIF file Formula: - In2 Sb6 Yb5 -
Comments: Kim, S.-J.; Ireland, J.R.; Kanatzidis, M.G.; Kannewurf, C.R. Yb5 In2 Sb6: a new rare earth Zintl phase with a narrow band gap Journal of Solid State Chemistry 155 (2000) 55-61
Space group: P b a m
Cell volume: 768.216
Cell parameters: 7.3992; 23.001; 4.5139; 90; 90; 90;  

COD ID: 1526715
CIF file Formula: - C1.637 Ca9.55 O26.991 P5.52 -
Comments: Suetsugu, Y.; Takahashi, Y.; Okamura, F.P.; Tanaka, J. Structure analysis of A-type carbonate apatite by a single-crystal X-ray diffraction method Journal of Solid State Chemistry 155 (2000) 292-297
Space group: P -6
Cell volume: 536.872
Cell parameters: 9.48; 9.48; 6.898; 90; 90; 120;  

COD ID: 1526834
CIF file Formula: - O10 P2 W2 -
Comments: Leclaire, A.; Chardon, J.; Raveau, B. Stabilization of a W(V) diphosphate, W2 O3 . P2 O7, with an empty tunnel structure Journal of Solid State Chemistry 155 (2000) 112-115
Space group: P n m a
Cell volume: 850.43
Cell parameters: 5.2886; 12.3391; 13.0321; 90; 90; 90;  

COD ID: 1526863
CIF file Formula: - Nb2 O6.636 Tl2 -
Comments: Uma, S.; Kodialam, S.; Yokochi, A.; Khosrovani, N. Structure and properties of Tl2 Nb2 O6+x phases with the pyrochlore structure Journal of Solid State Chemistry 155 (2000) 225-228
Space group: F d -3 m :2
Cell volume: 1200.24
Cell parameters: 10.6273; 10.6273; 10.6273; 90; 90; 90;  

COD ID: 1526864
CIF file Formula: - Nb2 O6.11 Tl2 -
Comments: Uma, S.; Yokochi, A.; Kodialam, S.; Khosrovani, N. Structure and properties of Tl2 Nb2 O6+x phases with the pyrochlore structure Journal of Solid State Chemistry 155 (2000) 225-228
Space group: F d -3 m :2
Cell volume: 1215.18
Cell parameters: 10.6712; 10.6712; 10.6712; 90; 90; 90;  

COD ID: 1526919
CIF file Formula: - C0.5 H14.55 N2 O2.775 S13 Sb8 -
Comments: Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. Hydrothermal synthesis and crystal structures of ((C H3 N H3)0.5 (N H4)1.5) Sb8 S13 . 2.8(H2 O) and Rb2 Sb8 S13 . 3.3(H2 O) Journal of Solid State Chemistry 155 (2000) 409-416
Space group: P 1 21/m 1
Cell volume: 2944.63
Cell parameters: 7.1931; 25.77; 15.9999; 90; 96.856; 90;  

COD ID: 1526920
CIF file Formula: - H6.56 O3.28 Rb2 S13 Sb8 -
Comments: Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. Hydrothermal synthesis and crystal structures of ((C H3 N H3)0.5 (N H4)1.5) Sb8 S13 . 2.8(H2 O) and Rb2 Sb8 S13 . 3.3(H2 O) Journal of Solid State Chemistry 155 (2000) 409-416
Space group: P 1 21/m 1
Cell volume: 2939.13
Cell parameters: 7.1899; 25.76; 15.973; 90; 96.541; 90;  

COD ID: 1527007
CIF file Formula: - Bi2 Cu K S4 -
Comments: Yang, Y.-T.; Brazis, P.; Ibers, J.A.; Kannewurf, C.R. Structures and conductivities of the quaternary A/Bi/Cu/S phases K Bi2 Cu S4 and A3 Bi5 Cu2 S10 (A = Rb, Cs) Journal of Solid State Chemistry 155 (2000) 243-249
Space group: C m c 21
Cell volume: 790.746
Cell parameters: 4.0273; 13.77; 14.259; 90; 90; 90;  

COD ID: 1527008
CIF file Formula: - Bi5 Cu2 Rb3 S10 -
Comments: Yang, Y.-T.; Brazis, P.; Ibers, J.A.; Kannewurf, C.R. Structures and conductivities of the quaternary A/Bi/Cu/S phases K Bi2 Cu S4 and A3 Bi5 Cu2 S10 (A = Rb, Cs) Journal of Solid State Chemistry 155 (2000) 243-249
Space group: P n n m
Cell volume: 1056.37
Cell parameters: 14.571; 17.8189; 4.0686; 90; 90; 90;  

COD ID: 1527009
CIF file Formula: - Bi5 Cs3 Cu2 S10 -
Comments: Yang, Y.-T.; Brazis, P.; Kannewurf, C.R.; Ibers, J.A. Structures and conductivities of the quaternary A/Bi/Cu/S phases K Bi2 Cu S4 and A3 Bi5 Cu2 S10 (A = Rb, Cs) Journal of Solid State Chemistry 155 (2000) 243-249
Space group: P n n m
Cell volume: 1108.93
Cell parameters: 15.041; 17.994; 4.0973; 90; 90; 90;  

COD ID: 1527010
CIF file Formula: - Al0.44 La3 S7 Si0.93 -
Comments: Yang, Y.-T.; Ibers, J.A. Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm) Journal of Solid State Chemistry 155 (2000) 433-440
Space group: P 63
Cell volume: 529.867
Cell parameters: 10.277; 10.277; 5.793; 90; 90; 120;  

COD ID: 1527011
CIF file Formula: - Ba O12 Se Si3 Sm4 -
Comments: Yang, Y.-T.; Ibers, J.A. Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm) Journal of Solid State Chemistry 155 (2000) 433-440
Space group: P 63/m
Cell volume: 577.871
Cell parameters: 9.869; 9.869; 6.851; 90; 90; 120;  

COD ID: 1527012
CIF file Formula: - Nd2 O4 Si Te -
Comments: Yang, Y.-T.; Ibers, J.A. Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm) Journal of Solid State Chemistry 155 (2000) 433-440
Space group: P 1 21/c 1
Cell volume: 545.463
Cell parameters: 9.823; 6.421; 8.676; 90; 94.6; 90;  

COD ID: 1527013
CIF file Formula: - O4 Si Sm2 Te -
Comments: Yang, Y.-T.; Ibers, J.A. Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm) Journal of Solid State Chemistry 155 (2000) 433-440
Space group: P 1 21/c 1
Cell volume: 531.717
Cell parameters: 9.76; 6.357; 8.601; 90; 94.87; 90;  

COD ID: 1527014
CIF file Formula: - Nd2 O4 Si Te -
Comments: Yang, Y.-T.; Ibers, J.A. Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm) Journal of Solid State Chemistry 155 (2000) 433-440
Space group: P b c m
Cell volume: 504.121
Cell parameters: 6.279; 7.189; 11.168; 90; 90; 90;  

COD ID: 1527015
CIF file Formula: - O4 Si Sm2 Te -
Comments: Yang, Y.-T.; Ibers, J.A. Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm) Journal of Solid State Chemistry 155 (2000) 433-440
Space group: P b c m
Cell volume: 487.07
Cell parameters: 6.201; 7.091; 11.077; 90; 90; 90;  

COD ID: 6000031
CIF file Formula: - Al Ca2 Nb O6 -
Comments: Vanderah, T. A.; Febo, W.; Chan, J. Y.; Roth, R. S.; Loezos, J. M.; Rotter, L. D.; Geyer, R. G.; Minor, D. B. Phase equilibria and dielectric behavior in the CaO : Al2O3 : Nb2O5 system Journal of Solid State Chemistry 155 (2000) 78-85
Space group: P 1 21/n 1
Cell volume: 222.06
Cell parameters: 5.378; 5.4154; 7.6248; 90; 89.968; 90;  

COD ID: 6000032
CIF file Formula: - C3 H12 O19 P4 V2 -
Comments: Riou, D.; Serre, C.; Provost, J.; Ferey, G. Hybrid open frameworks. Hydrothermal synthesis, structure determinations, and magnetic behavior of ((VO)-O-IV)(2)(H2O){O3P-(CH2)(3)-PO3}.2H(2)O: a new vanado-alkyldiphosphonate closely related to VO(HPO4).0.5H(2)O Journal of Solid State Chemistry 155 (2000) 238-242
Space group: I m m m
Cell volume: 1176.4
Cell parameters: 16.821; 9.379; 7.4568; 90; 90; 90;  

COD ID: 6000484
CIF file Formula: - C3 H12 Co2 N2 O9 P2 -
Comments: Choudhury, A.; Natarajan, S.; Rao, C. N. R. Layered cobalt phosphates by the amine phosphate route Journal of Solid State Chemistry 155 (2000) 62-70
Space group: P b c n
Cell volume: 1160.33
Cell parameters: 22.894; 7.568; 6.697; 90; 90; 90;  

COD ID: 6000485
CIF file Formula: - C3 H15 Co2 N2 O13 P3 -
Comments: Choudhury, A.; Natarajan, S.; Rao, C. N. R. Layered cobalt phosphates by the amine phosphate route Journal of Solid State Chemistry 155 (2000) 62-70
Space group: P 1 21/c 1
Cell volume: 1429.81
Cell parameters: 8.608; 9.64; 17.258; 90; 93.23; 90;  


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