Crystallography Open Database

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Searching volume of publication is 155

COD ID: 1008173
CIF file	Formula: - Cr4 O16 P Rb3 - Comments: Averbuch-Pouchot, M T Crystal data for Rb~3~ Cr~4~ P O~16~ and Rb~3~ Cr~4~ As O~16~ Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 315-317 Space group: C 1 c 1 Cell volume: 1666.3 Cell parameters: 9.712; 11.98; 14.9; 90; 106.02; 90;

COD ID: 1008174
CIF file	Formula: - As Cr4 O16 Rb3 - Comments: Averbuch-Pouchot, M T Crystal data for Rb~3~ Cr~4~ P O~16~ and Rb~3~ Cr~4~ As O~16~ Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 315-317 Space group: C 1 c 1 Cell volume: 1682.4 Cell parameters: 9.804; 11.96; 14.92; 90; 105.91; 90;

COD ID: 1501645
CIF file	Formula: - C17 H28 Cl Co N5 O7 P - Comments: Lakadamyali, Fezile; Kato, Masaru; Reisner, Erwin Colloidal metal oxide particles loaded with synthetic catalysts for solar H2 production Faraday Discussions 155 (2012) 191 Space group: P 1 21/n 1 Cell volume: 2276.8 Cell parameters: 8.2787; 12.8802; 21.4315; 90; 94.937; 90;

COD ID: 1501646
CIF file	Formula: - C26 H20 Cl N O4 - Comments: Kotani, Hiroaki; Ohkubo, Kei; Fukuzumi, Shunichi Formation of a long-lived electron-transfer state of a naphthalene–quinolinium ion dyad and the π-dimer radical cation Faraday Discussions 155 (2012) 89 Space group: P 21 21 21 Cell volume: 2078.3 Cell parameters: 9.2173; 9.9916; 22.5665; 90; 90; 90;

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: 1522414
CIF file	Formula: - Pb13 Rh4 Sr3 - Comments: Malaman, B.; Venturini, G. Refinement of Sr3 Rh4 Pb13, isostructural with Yb3 Rh4 Sn13 Journal of the Less-Common Metals 155 (1989) 1-4 Space group: P m -3 n Cell volume: 1015.98 Cell parameters: 10.053; 10.053; 10.053; 90; 90; 90;

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: 1528150
CIF file	Formula: - Y0.2 Yb0.8 - Comments: Tsvyashchenko, A.V.; Fomicheva, L.N. Valence behaviour and magnetic properties of ytterbium in Y1-x Ybx alloys synthesized at high pressure Journal of the Less-Common Metals 155 (1989) 161-171 Space group: F m -3 m Cell volume: 153.818 Cell parameters: 5.358; 5.358; 5.358; 90; 90; 90;

COD ID: 1528151
CIF file	Formula: - Y0.4 Yb0.6 - Comments: Tsvyashchenko, A.V.; Fomicheva, L.N. Valence behaviour and magnetic properties of ytterbium in Y1-x Ybx alloys synthesized at high pressure Journal of the Less-Common Metals 155 (1989) 161-171 Space group: P 63/m m c Cell volume: 144.341 Cell parameters: 3.716; 3.716; 12.07; 90; 90; 120;

COD ID: 1528152
CIF file	Formula: - Y0.7 Yb0.3 - Comments: Tsvyashchenko, A.V.; Fomicheva, L.N. Valence behaviour and magnetic properties of ytterbium in Y1-x Ybx alloys synthesized at high pressure Journal of the Less-Common Metals 155 (1989) 161-171 Space group: P 63/m m c Cell volume: 66.943 Cell parameters: 3.663; 3.663; 5.761; 90; 90; 120;

COD ID: 1530375
CIF file	Formula: - Bi2 Fe2 O10 Sr4 - Comments: Mayer von Kuerthy, G.; Fries, T.; Ehmann, A.; Kemmler-Sack, S. System (A O)m M2 Bn-1 Fen O3n+1+z with m=3 and n=2 for A= Bi, Pb, Sr and M, B= Sr Journal of the Less-Common Metals 155 (1989) 19-23 Space group: P 4/m m m Cell volume: 271.243 Cell parameters: 3.827; 3.827; 18.52; 90; 90; 90;

COD ID: 1530971
CIF file	Formula: - Cs3 I9 Tm2 - Comments: Wang, S.-H.; Eick, H.A.; Luo, S.M.; Kraemer, K.; Meyer, G. Cs3 Tm2 I9: Crystal Growth and Structure Determination Journal of the Less-Common Metals 155 (1989) 45-48 Space group: P 63/m m c Cell volume: 1289.62 Cell parameters: 8.385; 8.385; 21.18; 90; 90; 120;

COD ID: 1541644
CIF file	Formula: - Ca O3 Sn - Comments: Rooksby, H.P. Compounds of the Structural Type of Calcium Titanate Nature (London) 155 (1945) 484-484 Space group: F m -3 m Cell volume: 491.169 Cell parameters: 7.89; 7.89; 7.89; 90; 90; 90;

COD ID: 1541956
CIF file	Formula: - Al2 Ca3 H14 O16 S - Comments: Borisov, C.V.; Brusentsev, F.A.; Belov, N.V.; Klevcova, R.F. Crystal structure of kridite Ca3 Al2 (F, O H)10 S O4 (H2 O)2 Doklady Akademii Nauk SSSR 155 (1964) 1082-1084 Space group: C 1 2/c 1 Cell volume: 1181.94 Cell parameters: 14.03; 8.51; 9.93; 90; 94.5; 90;

COD ID: 2002461
CIF file	Formula: - Cu0.75 La1.5 O4 Pt0.25 Sr0.5 - Comments: Mueller-Buschbaum, Hk; Teichert, A Zur Kenntnis von La1.5 Sr0.5 Cu0.75 Pt0.25 O4 mit einem Beitrag ueber La1.87 Sr0.13 Cu O4 Journal of the Less-Common Metals 155 (1989) 9-14 Space group: A b m a Cell volume: 379.7 Cell parameters: 5.416; 5.416; 12.943; 90; 90; 90;

COD ID: 2002462
CIF file	Formula: - Cu La1.87 O4 Sr0.13 - Comments: Mueller-Buschbaum, Hk; Teichert, A Zur Kenntnis von La1.5 Sr0.5 Cu0.75 Pt0.25 O4 mit einem Beitrag ueber La1.87 Sr0.13 Cu O4 Journal of the Less-Common Metals 155 (1989) 9-14 Space group: A b m a Cell volume: 375.9 Cell parameters: 5.326; 5.326; 13.253; 90; 90; 90;

COD ID: 3000289

CIF file

Formula: - Ge1.96 Na0.99 O12 P3 -
Comments: Gammond, Lawrence V. D.; Auer, Henry; Mendes Da Silva, Rita; Zeidler, Anita; Ortiz-Mosquera, Jairo F.; Nieto-Muñoz, Adriana M.; Rodrigues, Ana Candida M.; dAnciães Almeida Silva, Igor; Eckert, Hellmut; Benmore, Chris J.; Salmon, Philip S. Structure of crystalline and amorphous materials in the NASICON system Na1+xAlxGe2−x(PO4)3 The Journal of Chemical Physics 155(7) (2021) 074501
Space group: R -3 :H
Cell volume: 1224.48
Cell parameters: 8.103; 8.103; 21.5343; 90; 90; 120;

COD ID: 3000290

CIF file

Formula: - Al0.43 Ge1.57 Na1.413 O12 P3 -
Comments: Gammond, Lawrence V. D.; Auer, Henry; Mendes Da Silva, Rita; Zeidler, Anita; Ortiz-Mosquera, Jairo F.; Nieto-Muñoz, Adriana M.; Rodrigues, Ana Candida M.; dAnciães Almeida Silva, Igor; Eckert, Hellmut; Benmore, Chris J.; Salmon, Philip S. Structure of crystalline and amorphous materials in the NASICON system Na1+xAlxGe2−x(PO4)3 The Journal of Chemical Physics 155(7) (2021) 074501
Space group: R -3 :H
Cell volume: 1256.13
Cell parameters: 8.2218; 8.2218; 21.457; 90; 90; 120;

COD ID: 3000291

CIF file

Formula: - Al0.804 Ge1.196 Na1.72 O12 P3 -
Comments: Gammond, Lawrence V. D.; Auer, Henry; Mendes Da Silva, Rita; Zeidler, Anita; Ortiz-Mosquera, Jairo F.; Nieto-Muñoz, Adriana M.; Rodrigues, Ana Candida M.; dAnciães Almeida Silva, Igor; Eckert, Hellmut; Benmore, Chris J.; Salmon, Philip S. Structure of crystalline and amorphous materials in the NASICON system Na1+xAlxGe2−x(PO4)3 The Journal of Chemical Physics 155(7) (2021) 074501
Space group: R -3 c :H
Cell volume: 1275.32
Cell parameters: 8.2927; 8.2927; 21.4139; 90; 90; 120;

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;

COD ID: 8103520

CIF file

Formula: - Al1.92 Fe0.057 Mn0.023 O5 Si -
Comments: Abs-Wurmbach, I.; Tillmanns, E.; Langer, K.; Seifert, F. The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 81-113
Space group: P n n m
Cell volume: 344.316
Cell parameters: 7.81; 7.915; 5.57; 90; 90; 90;

COD ID: 8103521

CIF file

Formula: - Al1.756 Fe0.062 Mn0.182 O5 Si -
Comments: Abs-Wurmbach, I.; Langer, K.; Tillmanns, E.; Seifert, F. The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 81-113
Space group: P n n m
Cell volume: 347.566
Cell parameters: 7.842; 7.94; 5.582; 90; 90; 90;

COD ID: 8103522

CIF file

Formula: - Al1.562 Fe0.096 Mn0.342 O5 Si -
Comments: Abs-Wurmbach, I.; Langer, K.; Seifert, F.; Tillmanns, E. The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 81-113
Space group: P n n m
Cell volume: 353.176
Cell parameters: 7.891; 7.988; 5.603; 90; 90; 90;

COD ID: 8103523

CIF file

Formula: - Al1.302 Fe0.018 Mn0.68 O5 Si -
Comments: Abs-Wurmbach, I.; Langer, K.; Seifert, F.; Tillmanns, E. The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 81-113
Space group: P n n m
Cell volume: 360.041
Cell parameters: 7.961; 8.053; 5.616; 90; 90; 90;

COD ID: 8103524
CIF file	Formula: - H16 O20 Pr2 S3 - Comments: Ahmed Farag, I.S.; El Kordy, M.A.; Ahmed, N.A. Crystal structure of praseodymium sulfate octahydrate Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 165-171 Space group: C 1 2/c 1 Cell volume: 1645.8 Cell parameters: 13.694; 6.803; 18.061; 90; 102; 90;

COD ID: 8103536
CIF file	Formula: - O11 Pb2 Te3 U - Comments: Brandstaetter, F. Synthesis and crystal structure determination of Pb2 (U O2) (Te O3)3 Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 193-200 Space group: P 1 21/n 1 Cell volume: 1084.45 Cell parameters: 11.605; 13.389; 6.981; 90; 91.23; 90;

COD ID: 8103548
CIF file	Formula: - Cl2 Fe H12 O14 - Comments: Ghosh, M.; Ray, S. Twinning, disorder and phase transition in ferrous perchlorate hexahydrate crystals Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 155 (1981) 129-137 Space group: P 63 m c Cell volume: 271.335 Cell parameters: 7.815; 7.815; 5.13; 90; 90; 120;

COD ID: 8103558
CIF file	Formula: - K Sb - Comments: Hoenle, W.; von Schnering, H.G. Zur Struktur von Li P und K Sb Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 307-314 Space group: P 1 21/c 1 Cell volume: 598.28 Cell parameters: 7.156; 6.917; 13.355; 90; 115.17; 90;

COD ID: 8103559
CIF file	Formula: - Cd Ge P2 - Comments: Hoenle, W.; von Schnering, H.G. Verfeinerung der Kristallstruktur von Cd Ge P2 Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 319-320 Space group: I -4 2 d Cell volume: 354.434 Cell parameters: 5.738; 5.738; 10.765; 90; 90; 90;

COD ID: 8103571
CIF file	Formula: - Cs N9 Sr - Comments: Krischner, H.; Baumgartner, O.; Maier, H.E. Die Kristallstruktur des Cs Sr (N3)3 Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 201-206 Space group: C 1 2/c 1 Cell volume: 726.956 Cell parameters: 9.174; 10.173; 9.008; 90; 120.15; 90;

COD ID: 8103572
CIF file	Formula: - Cs2 N12 Sr - Comments: Krischner, H.; Maier, H.E.; Baumgartner, O. Die Kristallstruktur des Cs2 Sr (N3)4 Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 211-216 Space group: C m c m Cell volume: 2175.83 Cell parameters: 12.642; 14.545; 11.833; 90; 90; 90;

COD ID: 8103587
CIF file	Formula: - Ca14.92 O32 P2.35 Si5.65 - Comments: Saalfeld, H.; Klaska, K.H. The crystal structure of 6 Ca2 Si O4 * 1 Ca3 (P O4)2 Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 65-73 Space group: P n m 21 Cell volume: 1393.82 Cell parameters: 9.4; 21.71; 6.83; 90; 90; 90;

COD ID: 8103589
CIF file	Formula: - Ba H2 N2 O5 - Comments: Schaefer, G.; Fischer, K.F. Die Struktur des Bariumnitrit-Monohydrate Ba (N O2)2 (H2 O) Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 75-79 Space group: P 61 Cell volume: 781.557 Cell parameters: 7.0833; 7.0833; 17.987; 90; 90; 120;

COD ID: 9008294
CIF file	Formula: - H44 Mg3 O30 P2 - Comments: Catti, M.; Franchini-Angela M; Ivaldi, G. A case of polytypism in hydrated oxysalts: the crystal structure of Mg3(PO4)222H2O-II Zeitschrift fur Kristallographie 155 (1981) 53-64 Space group: P -1 Cell volume: 666.568 Cell parameters*: 6.937; 6.932; 16.132; 82.15; 89.72; 119.49;

COD ID: 9015447
CIF file	Formula: - Li P - Comments: Honle, W.; Schnering, H. G. Zur Struktur von LiP und KSb Zeitschrift fur Kristallographie 155 (1981) 307-314 Space group: P 1 21/c 1 Cell volume: 249.334 Cell parameters: 5.582; 4.94; 10.255; 90; 118.15; 90;

COD ID: 9016016
CIF file	Formula: - K Sb - Comments: Honle, W.; Schnering, H. G. Zur Struktur von LiP und KSb Zeitschrift fur Kristallographie 155 (1981) 307-314 Space group: P 1 21/c 1 Cell volume: 249.334 Cell parameters: 5.582; 4.94; 10.255; 90; 118.15; 90;

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