Crystallography Open Database

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Searching volume of publication is 154

COD ID: 1507206
CIF file Formula: - C13 H19 N O5 -
Comments: Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R. Protic pharmaceutical ionic liquids and solids: Aspects of protonics Faraday Discussions 154 (2012) 335
Space group: P 1 21/c 1
Cell volume: 1273.91
Cell parameters: 12.0463; 9.4802; 11.8853; 90; 110.191; 90;  

COD ID: 1507207
CIF file Formula: - C17 H23 N O3 -
Comments: Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R. Protic pharmaceutical ionic liquids and solids: Aspects of protonics Faraday Discussions 154 (2012) 335
Space group: P -1
Cell volume: 761.99
Cell parameters: 6.708; 9.3067; 12.7864; 80.421; 76.338; 82.988;  

COD ID: 1507208
CIF file Formula: - C17 H23 N O2 -
Comments: Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R. Protic pharmaceutical ionic liquids and solids: Aspects of protonics Faraday Discussions 154 (2012) 335
Space group: P 1 21/n 1
Cell volume: 1474
Cell parameters: 10.808; 6.5508; 21.104; 90; 99.42; 90;  

COD ID: 1507209
CIF file Formula: - C17 H23 N O4 -
Comments: Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R. Protic pharmaceutical ionic liquids and solids: Aspects of protonics Faraday Discussions 154 (2012) 335
Space group: P 1 21/n 1
Cell volume: 1511
Cell parameters: 12.157; 6.9992; 17.778; 90; 92.728; 90;  

COD ID: 1507210
CIF file Formula: - C13 H19 N O3 -
Comments: Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R. Protic pharmaceutical ionic liquids and solids: Aspects of protonics Faraday Discussions 154 (2012) 335
Space group: C 1 2/c 1
Cell volume: 2526
Cell parameters: 19.76; 11.178; 11.485; 90; 95.28; 90;  

COD ID: 1507211
CIF file Formula: - C14 H23 N O4 -
Comments: Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R. Protic pharmaceutical ionic liquids and solids: Aspects of protonics Faraday Discussions 154 (2012) 335
Space group: P 1 21/n 1
Cell volume: 1396.5
Cell parameters: 10.165; 12.302; 11.254; 90; 97.111; 90;  

COD ID: 1507212
CIF file Formula: - C13 H19 N O4 -
Comments: Stoimenovski, Jelena; Dean, Pamela M.; Izgorodina, Ekaterina I.; MacFarlane, Douglas R. Protic pharmaceutical ionic liquids and solids: Aspects of protonics Faraday Discussions 154 (2012) 335
Space group: P 1 21/c 1
Cell volume: 1268.8
Cell parameters: 11.668; 9.365; 12.161; 90; 107.29; 90;  

COD ID: 1509988
CIF file Formula: - Ag8 S6 Ti -
Comments: Sato, A.; Ishii, M.; Adams, S.; Tansho, M.; Wada, H.; Onoda, M. Phase transition and crystal structure of silver-ion conductor Ag12-n M(+n) S6 (M = Ti, Nb, Na) Solid State Ionics 154 (2002) 723-727
Space group: P n a 21
Cell volume: 1198.59
Cell parameters: 15.095; 7.462; 10.641; 90; 90; 90;  

COD ID: 1511352
CIF file Formula: - B10 Ce2 Ni -
Comments: Jeitschko, W.; Konrad, T.; Hartjes, K.; Lang, A.; Hoffmann, R.D. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry 154 (2000) 246-253
Space group: P b a m
Cell volume: 267.393
Cell parameters: 5.6539; 11.2569; 4.2013; 90; 90; 90;  

COD ID: 1511376
CIF file Formula: - B10 Nd2 Ni -
Comments: Hoffmann, R.D.; Hartjes, K.; Konrad, T.; Lang, A.; Jeitschko, W. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry 154 (2000) 246-253
Space group: P b a m
Cell volume: 263.635
Cell parameters: 5.6251; 11.207; 4.182; 90; 90; 90;  

COD ID: 1511478
CIF file Formula: - B4 Mg Os3 -
Comments: Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry 154 (2000) 232-237
Space group: C m c m
Cell volume: 337.07
Cell parameters: 2.9128; 11.859; 9.758; 90; 90; 90;  

COD ID: 1511504
CIF file Formula: - B4 Os3 Sc -
Comments: Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry 154 (2000) 232-237
Space group: C m c m
Cell volume: 341.747
Cell parameters: 2.9503; 11.797; 9.819; 90; 90; 90;  

COD ID: 1521246
CIF file Formula: - Na0.6 O3 Sr0.4 Ta -
Comments: Istomin, S.Ya.; Svensson, G.; Hannerz, H.; Koehler, J. An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4 Journal of Solid State Chemistry 154 (2000) 427-434
Space group: P m -3 m
Cell volume: 62.236
Cell parameters: 3.96291; 3.96291; 3.96291; 90; 90; 90;  

COD ID: 1521248
CIF file Formula: - Na0.7 O3 Sr0.3 Ta -
Comments: Istomin, S.Ya.; Hannerz, H.; Svensson, G.; Koehler, J. An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4 Journal of Solid State Chemistry 154 (2000) 427-434
Space group: P 4/m m m
Cell volume: 61.397
Cell parameters: 3.94756; 3.94756; 3.93993; 90; 90; 90;  

COD ID: 1521486
CIF file Formula: - D1.26 Mn2 Y -
Comments: Latroche, M.; Paul-Boncour, V.; Percheron-Guegan, A.; Bouree-Vigneron, F.; Andre, G. Structural and magnetic properties of low D content Y Mn2 deuteride Journal of Solid State Chemistry 154 (2000) 398-404
Space group: P -4 3 m
Cell volume: 484.662
Cell parameters: 7.855; 7.855; 7.855; 90; 90; 90;  

COD ID: 1521499
CIF file Formula: - C0.235 B16.432 Sc -
Comments: Leithe-Jasper, A.; Tanaka, T.; Bourgeois, L.; Michiue, Y.; Shi, Y. A single-crystal XRD and TEM study of "Sc B17 C0.25" Journal of Solid State Chemistry 154 (2000) 130-136
Space group: P 6/m m m
Cell volume: 1641.7
Cell parameters: 14.5501; 14.5501; 8.9543; 90; 90; 120;  

COD ID: 1521733
CIF file Formula: - Cr2.5 O9 Sr4.5 -
Comments: Pelloquin, D.; Wahl, A.; Michel, C.; Masset, A.C.; Raveau, B.; Maignan, A. A novel mixed valent chromium-layered oxide with peculiar magnetic properties: Sr4.5 Cr2.5 O9 Journal of Solid State Chemistry 154 (2000) 375-383
Space group: A 21 a m
Cell volume: 1753.73
Cell parameters: 10.7959; 5.4012; 30.07549; 90; 90; 90;  

COD ID: 1522567
CIF file Formula: - Mo0.25 Pd0.25 Ru0.5 -
Comments: Naito, K.J.; Matsui, T.; Tsuji, T.; Date, A. Chemical state, phases and vapor pressures of fission- produced noble phases in oxide fuel Journal of Nuclear Materials 154 (1988) 3-13
Space group: P 63/m m c
Cell volume: 28.664
Cell parameters: 2.748; 2.748; 4.383; 90; 90; 120;  

COD ID: 1522818
CIF file Formula: - Mg3 Sm -
Comments: Saccone, A.; Ferro, R.; Delfino, S.; Borzone, G. The samarium-magnesium system: A phase diagram Journal of the Less-Common Metals 154 (1989) 47-60
Space group: F m -3 m
Cell volume: 400.479
Cell parameters: 7.371; 7.371; 7.371; 90; 90; 90;  

COD ID: 1522883
CIF file Formula: - Pd3 Ti -
Comments: Selhaoui, N.; Gachon, J.C.; Hertz, J. A thermodynamic study of the Pd-Ti-system Journal of the Less-Common Metals 154 (1989) 137-147
Space group: P m -3 m
Cell volume: 55.743
Cell parameters: 3.82; 3.82; 3.82; 90; 90; 90;  

COD ID: 1523406
CIF file Formula: - Tl Yb2 -
Comments: Cirafici, S.; Fornasini, M.L. Crystal structures of Yb2 Tl, Yb8 Tl3 and Yb8 In3 Journal of the Less-Common Metals 154 (1989) 79-88
Space group: P n m a
Cell volume: 373.528
Cell parameters: 7.217; 5.27; 9.821; 90; 90; 90;  

COD ID: 1523407
CIF file Formula: - Tl3 Yb8 -
Comments: Cirafici, S.; Fornasini, M.L. Crystal structures of Yb2 Tl, Yb8 Tl3 and Yb8 In3 Journal of the Less-Common Metals 154 (1989) 79-88
Space group: P -1
Cell volume: 712.326
Cell parameters: 9.489; 9.581; 9.646; 69.53; 78.7; 60.15;  

COD ID: 1523408
CIF file Formula: - In3 Yb8 -
Comments: Cirafici, S.; Fornasini, M.L. Crystal structures of Yb2 Tl, Yb8 Tl3 and Yb8 In3 Journal of the Less-Common Metals 154 (1989) 79-88
Space group: R -3 c :H
Cell volume: 4282.12
Cell parameters: 9.545; 9.545; 54.272; 90; 90; 120;  

COD ID: 1524015
CIF file Formula: - Cu5 Gd -
Comments: Barandiaran, J.M.; Gignoux, D.; Rodriguez Fernandez, J.; Schmitt, D. Magnetic properties and magnetic structure of hexagonal Cu-rich rare earth-copper compounds Physik (Berlin) 154 (1989) 293-299
Space group: P 6/m m m
Cell volume: 89.558
Cell parameters: 5.01; 5.01; 4.12; 90; 90; 120;  

COD ID: 1525049
CIF file Formula: - Eu4 Ir -
Comments: Palenzona, A. The crystal stucture of Eu4 Ir Journal of the Less-Common Metals 154 (1989) 227-228
Space group: I 41/a m d :1
Cell volume: 745.543
Cell parameters: 9.326; 9.326; 8.572; 90; 90; 90;  

COD ID: 1525505
CIF file Formula: - Eu Mg4 -
Comments: Zandbergen, H.W.; van Tendeloo, G.; de Mooij, D.B.; Buschow, K.H.J. Crystal structure of Eu Mg4 Journal of the Less-Common Metals 154 (1989) 375-380
Space group: P 63/m m c
Cell volume: 2635.61
Cell parameters: 10.416; 10.416; 28.051; 90; 90; 120;  

COD ID: 1525895
CIF file Formula: - In Li Mo2 O8 -
Comments: Maczka, M.; Hanuza, J.; Pietraszko, A. Vibrational and X-ray studies of the polymorphic forms of Li In (Mo O4)2 Journal of Solid State Chemistry 154 (2000) 498-506
Space group: C 1 2/c 1
Cell volume: 543.694
Cell parameters: 9.504; 11.459; 4.994; 90; 91.49; 90;  

COD ID: 1525959
CIF file Formula: - O9 P3 Tl Zn -
Comments: El Abiad, A.; Gravereau, P.; Es-Sakhi, B.; Mesnaoui, M.; Belharouak, I.; Maazaz, M.; Parent, C.; Wallez, G.; le Flem, G. The structure and luminescent properties of Tl Zn (P O3)3 Journal of Solid State Chemistry 154 (2000) 584-590
Space group: P b c m
Cell volume: 789.703
Cell parameters: 5.1192; 11.8822; 12.9827; 90; 90; 90;  

COD ID: 1526093
CIF file Formula: - Bi6 O20 P4 Pb -
Comments: Giraud, S.; Drache, M.; Conflant, P.; Wignacourt, J.P.; Steinfink, H. On the existence of Bi6.67 O4 (X O4)4 and Pb Bi6 O4 (X O4)4 (X = P, V and As) Journal of Solid State Chemistry 154 (2000) 435-443
Space group: P -1
Cell volume: 425.777
Cell parameters: 9.2309; 7.5875; 6.9978; 111.978; 93.436; 107.291;  

COD ID: 1526176
CIF file Formula: - Cr La O3 -
Comments: Oikawa, K.; Kamiyama, T.; Hashimoto, T.; Shimojyo, Y.; Morii, Y. Structural phase transition of orthorhombic La Cr O3 studied by neutron powder diffraction Journal of Solid State Chemistry 154 (2000) 524-529
Space group: P n m a
Cell volume: 235.437
Cell parameters: 5.48588; 7.76824; 5.52467; 90; 90; 90;  

COD ID: 1526178
CIF file Formula: - Cr La O3 -
Comments: Oikawa, K.; Morii, Y.; Hashimoto, T.; Shimojyo, Y.; Kamiyama, T. Structural phase transition of orthorhombic La Cr O3 studied by neutron powder diffraction Journal of Solid State Chemistry 154 (2000) 524-529
Space group: R -3 c :H
Cell volume: 353.738
Cell parameters: 5.53049; 5.53049; 13.3544; 90; 90; 120;  

COD ID: 1526184
CIF file Formula: - Al0.9 B6 Sc2 -
Comments: Okada, S.; Leithe-Jasper, A.; Tanaka, T.; Michiue, Y.; Gurin, V.N. Crystal growth and structure analysis of a new scandium aluminum boride Sc2 Al B6 Journal of Solid State Chemistry 154 (2000) 49-53
Space group: P b a m
Cell volume: 344.422
Cell parameters: 8.937; 11.226; 3.433; 90; 90; 90;  

COD ID: 1526194
CIF file Formula: - Li2 S -
Comments: Grzechnik, A.; Syassen, K.; Vegas, A.; Hanfland, M.; Loa, I.; Jansen, M. Reversible antifluorite to anticotunnite phase transition in Li2 S at high pressures Journal of Solid State Chemistry 154 (2000) 603-611
Space group: P n m a
Cell volume: 135.932
Cell parameters: 5.7353; 3.5448; 6.6861; 90; 90; 90;  

COD ID: 1526317
CIF file Formula: - Rb6.148 Si46.27 -
Comments: Ramachandran, G.K.; McMillan, P.F.; Dong, J.; Sankey, O.F. K7.62(1) Si46 and Rb6.15(2) Si46: two structure I clathrates with fully occupied framework sites Journal of Solid State Chemistry 154 (2000) 626-634
Space group: P m -3 n
Cell volume: 1083.8
Cell parameters: 10.27188; 10.27188; 10.27188; 90; 90; 90;  

COD ID: 1526318
CIF file Formula: - Ge44.05 K7.52 -
Comments: Ramachandran, G.K.; McMillan, P.F.; Sankey, O.F.; Dong, J. K7.62(1) Si46 and Rb6.15(2) Si46: two structure I clathrates with fully occupied framework sites Journal of Solid State Chemistry 154 (2000) 626-634
Space group: P m -3 n
Cell volume: 1213.99
Cell parameters: 10.66771; 10.66771; 10.66771; 90; 90; 90;  

COD ID: 1526453
CIF file Formula: - Na0.8 O3 Sr0.2 Ta -
Comments: Istomin, S.Ya.; Svensson, G.; Hannerz, H.; Koehler, J. An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4 Journal of Solid State Chemistry 154 (2000) 427-434
Space group: P 4/m b m
Cell volume: 121.788
Cell parameters: 5.55532; 5.55532; 3.94625; 90; 90; 90;  

COD ID: 1526454
CIF file Formula: - Na0.9 O3 Sr0.1 Ta -
Comments: Istomin, S.Ya.; Hannerz, H.; Svensson, G.; Koehler, J. An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4 Journal of Solid State Chemistry 154 (2000) 427-434
Space group: P n m a
Cell volume: 239.061
Cell parameters: 5.5129; 7.8328; 5.53619; 90; 90; 90;  

COD ID: 1526513
CIF file Formula: - Ba Ga2 O4 -
Comments: Kahlenberg, V.; Parise, J.B.; Fischer, R.X. The stuffed framework structure of Ba Ga2 O4 Journal of Solid State Chemistry 154 (2000) 612-618
Space group: P 63
Cell volume: 2611.93
Cell parameters: 18.64029; 18.64029; 8.6801; 90; 90; 120;  

COD ID: 1526530
CIF file Formula: - Ce0.5 Cu2 Hg0.75 Ho1.5 O9 Sr2 W0.25 -
Comments: Kandyel, E.; Yamamoto, A.; Wen, J.G.; Tajima, S. Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz Journal of Solid State Chemistry 154 (2000) 488-497
Space group: I 4/m m m
Cell volume: 422.122
Cell parameters: 3.8124; 3.8124; 29.043; 90; 90; 90;  

COD ID: 1526532
CIF file Formula: - Ce0.5 Cu2 Er1.5 Hg0.75 O9 Sr2 W0.25 -
Comments: Kandyel, E.; Yamamoto, A.; Wen, J.G.; Tajima, S. Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz Journal of Solid State Chemistry 154 (2000) 488-497
Space group: I 4/m m m
Cell volume: 420.155
Cell parameters: 3.8058; 3.8058; 29.008; 90; 90; 90;  

COD ID: 1526534
CIF file Formula: - Ce0.5 Cu2 Hg0.75 O9 Sm1.5 Sr2 W0.25 -
Comments: Kandyel, E.; Yamamoto, A.; Wen, J.G.; Tajima, S. Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz Journal of Solid State Chemistry 154 (2000) 488-497
Space group: I 4/m m m
Cell volume: 431.697
Cell parameters: 3.8462; 3.8462; 29.182; 90; 90; 90;  

COD ID: 1526536
CIF file Formula: - Ce0.5 Cu2 Eu1.5 Hg0.75 O9 Sr2 W0.25 -
Comments: Kandyel, E.; Yamamoto, A.; Tajima, S.; Wen, J.G. Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz Journal of Solid State Chemistry 154 (2000) 488-497
Space group: I 4/m m m
Cell volume: 429.771
Cell parameters: 3.8386; 3.8386; 29.167; 90; 90; 90;  

COD ID: 1526538
CIF file Formula: - Ce0.5 Cu2 Gd1.5 Hg0.75 O9 Sr2 W0.25 -
Comments: Kandyel, E.; Yamamoto, A.; Wen, J.G.; Tajima, S. Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz Journal of Solid State Chemistry 154 (2000) 488-497
Space group: I 4/m m m
Cell volume: 428.202
Cell parameters: 3.8327; 3.8327; 29.15; 90; 90; 90;  

COD ID: 1526540
CIF file Formula: - Ce0.5 Cu2 Dy1.5 Hg0.75 O9 Sr2 W0.25 -
Comments: Kandyel, E.; Wen, J.G.; Yamamoto, A.; Tajima, S. Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz Journal of Solid State Chemistry 154 (2000) 488-497
Space group: I 4/m m m
Cell volume: 423.583
Cell parameters: 3.8161; 3.8161; 29.087; 90; 90; 90;  

COD ID: 1526738
CIF file Formula: - N2 Ni Sr2 -
Comments: Kowach, G.R.; Brese, N.E.; DiSalvo, F.J.; Bolle, U.M.; Warren, C.J. An unusual metallic nitride: Sr2 Ni N2 Journal of Solid State Chemistry 154 (2000) 542-550
Space group: I 4/m m m
Cell volume: 211.445
Cell parameters: 3.8874; 3.8874; 13.992; 90; 90; 90;  

COD ID: 1526740
CIF file Formula: - N2 Ni Sr2 -
Comments: Kowach, G.R.; Brese, N.E.; Bolle, U.M.; Warren, C.J.; DiSalvo, F.J. An unusual metallic nitride: Sr2 Ni N2 Journal of Solid State Chemistry 154 (2000) 542-550
Space group: P n m a
Cell volume: 425.636
Cell parameters: 7.81; 3.89; 14.01; 90; 90; 90;  

COD ID: 1526798
CIF file Formula: - Fe Nb O6 Sr2 -
Comments: Tezuka, K.; Henmi, K.; Hinatsu, Y.; Masaki, N.M. Magnetic susceptibilities and Mossbauer spectra of perovskites A2 Fe Nb O6 (A= Sr, Ba) Journal of Solid State Chemistry 154 (2000) 591-597
Space group: P n m a
Cell volume: 250.498
Cell parameters: 5.6082; 7.9642; 5.6084; 90; 90; 90;  

COD ID: 1526800
CIF file Formula: - Ba2 Fe Nb O6 -
Comments: Tezuka, K.; Henmi, K.; Masaki, N.M.; Hinatsu, Y. Magnetic susceptibilities and Mossbauer spectra of perovskites A2 Fe Nb O6 (A = Sr, Ba) Journal of Solid State Chemistry 154 (2000) 591-597
Space group: F m -3 m
Cell volume: 535.012
Cell parameters: 8.1181; 8.1181; 8.1181; 90; 90; 90;  

COD ID: 1526840
CIF file Formula: - Nd7 O4 Se8 V -
Comments: Tougait, O.; Ibers, J.A. Synthesis and characterization of the rare-earth vanadium oxyselenides Ln7 V O4 Se8 (Ln = Nd, Sm, Gd) Journal of Solid State Chemistry 154 (2000) 564-568
Space group: P b a m
Cell volume: 891.067
Cell parameters: 14.3419; 15.5528; 3.9948; 90; 90; 90;  

COD ID: 1526842
CIF file Formula: - O4 Se8 Sm7 V -
Comments: Tougait, O.; Ibers, J.A. Synthesis and characterization of the rare-earth vanadium oxyselenides Ln7 V O4 Se8 (Ln = Nd, Sm, Gd) Journal of Solid State Chemistry 154 (2000) 564-568
Space group: P b a m
Cell volume: 866.888
Cell parameters: 14.2; 15.451; 3.9511; 90; 90; 90;  

COD ID: 1527043
CIF file Formula: - Ca Fe0.5 Nb1.5 Nd O7 -
Comments: Zhao, X.H.; Ruan, S.K.; Du, J.; Liu, M.L.; Jia, Y.Q.; Jin, M.Z.; Li, X.-L.; Song, Y.W.; Xiong, H. Synthesis, crystal structure, Mossbauer spectrum, and magnetic susceptibility of new pyrochlore compound Ca Nd Fe1/2 Nb3/2 O7 Journal of Solid State Chemistry 154 (2000) 483-487
Space group: F d -3 m :2
Cell volume: 1129.35
Cell parameters: 10.4138; 10.4138; 10.4138; 90; 90; 90;  

COD ID: 1527376
CIF file Formula: - Ru25 Y44 -
Comments: Fornasini, M.L.; Mugnoli, A.; Palenzona, A. Crystal structure of Y44 Ru25 Journal of the Less-Common Metals 154 (1989) 149-156
Space group: P n n a
Cell volume: 6483.34
Cell parameters: 28.08; 15.195; 15.195; 90; 90; 90;  

COD ID: 1528933
CIF file Formula: - Mo Se2 -
Comments: Towle, L.C.; Oberbeck, V.; Stajdohar, R.E.; Brown, B.E. Molybdenum Diselenide: Rhombohedral High Pressure - High Temperature Polymorph Science 154 (1966) 895-896
Space group: R 3 m :H
Cell volume: 182.001
Cell parameters: 3.292; 3.292; 19.392; 90; 90; 120;  

COD ID: 1529907
CIF file Formula: - As Cd2 F O4 -
Comments: Engel, G. Die Kristallstruktur von Cd2 As O4 F und ihre Beziehung zu einer Reihe von Oxidsilicaten und Oxidgermanaten der Seltenen Erden Journal of the Less-Common Metals 154 (1989) 367-374
Space group: C 1 2/c 1
Cell volume: 896.483
Cell parameters: 14.195; 6.847; 10.694; 90; 120.4; 90;  

COD ID: 1529945
CIF file Formula: - Bi4.15 Fe4 O15 Pb0.45 Sr2 -
Comments: Fries, T.; Mayer von Kuerthy, G.; Kemmler-Sack, S.; Ehmann, A. The system ((Bi,Pb) O)2 Sr2 Bi3 Fe4 O13+z Journal of the Less-Common Metals 154 (1989) 1-7
Space group: I 4/m m m
Cell volume: 733.304
Cell parameters: 3.886; 3.886; 48.56; 90; 90; 90;  

COD ID: 1530086
CIF file Formula: - Ba Nb8 O14 -
Comments: Hibble, S.J.; Cheetham, A.K.; Koehler, J.; Simon, A. The Characterization by Analytical Electron Microscopy and Single Crystal X-Ray Diffraction of Ba Nb8 O14, A Metal Oxide Containing Octahedral Nb6 O12 Clusters Journal of the Less-Common Metals 154 (1989) 271-283
Space group: C m c a
Cell volume: 2292.59
Cell parameters: 23.8; 10.33; 9.325; 90; 90; 90;  

COD ID: 1530144
CIF file Formula: - Cl8 Hg2 Pd Tl2 -
Comments: Keller, H.K.; Schroeder, L. Zur Kenntnis der neuen Verbindungsgruppe A2 Hg2 Pd X8 (Mit A= Rb, Tl; X= Cl, Br) mit eigenem Strukturtyp Journal of the Less-Common Metals 154 (1989) 295-307
Space group: C 1 2/m 1
Cell volume: 703.249
Cell parameters: 11.358; 6.728; 9.752; 90; 109.32; 90;  

COD ID: 1530145
CIF file Formula: - Cl8 Hg2 Pd Rb2 -
Comments: Keller, H.K.; Schroeder, L. Zur Kenntnis der Neuen Verbindungsgruppe A2 Hg2 Pd X8 (Mit A=Rb,Tl; X=Cl,Br) Mit Eigenem Strukturtyp Journal of the Less-Common Metals 154 (1989) 295-307
Space group: C 1 2/m 1
Cell volume: 724.179
Cell parameters: 11.462; 6.827; 9.846; 90; 109.96; 90;  

COD ID: 1530146
CIF file Formula: - Br8 Hg2 Pd Rb2 -
Comments: Keller, H.K.; Schroeder, L. Zur Kenntnis der Neuen Verbindungsgruppe A2 Hg2 Pd X8 (Mit A=Rb,Tl; X=Cl,Br) Mit Eigenem Strukturtyp Journal of the Less-Common Metals 154 (1989) 295-307
Space group: C 1 2/m 1
Cell volume: 812.237
Cell parameters: 11.852; 7.097; 10.244; 90; 109.5; 90;  

COD ID: 1530572
CIF file Formula: - Al H21 I3 N7 -
Comments: Peters, K.; Bock, J.; Jacobs, H. Hexaaminaluminiumiodidmonoammoniakat - Al (N H3)6 I3 (N H3) - Darstellung und Kristallstruktur Journal of the Less-Common Metals 154 (1989) 243-250
Space group: P n m a
Cell volume: 1520.74
Cell parameters: 13.334; 7.57; 15.066; 90; 90; 90;  

COD ID: 1530680
CIF file Formula: - K2 O7 U2 -
Comments: Saine, M.C. Synthese et Structure de K U2 O7 Monoclinique Journal of the Less-Common Metals 154 (1989) 361-365
Space group: P 1 21 1
Cell volume: 350.478
Cell parameters: 6.931; 7.69; 6.984; 90; 109.69; 90;  

COD ID: 1531922
CIF file Formula: - Ge Li4 S4 -
Comments: Murayama, M.; Kanno, R.; Kawamoto, Y.; Kamiyama, T. Structure of the thio-LISICON, Li4 Ge S4 Solid State Ionics 154 (2002) 789-794
Space group: P n m a
Cell volume: 669.335
Cell parameters: 14.034; 7.7548; 6.15023; 90; 90; 90;  

COD ID: 1531975
CIF file Formula: - Ba2 Ca0.733 Nb1.267 O5.9 -
Comments: Oikawa, K.; Kamiyama, T.; Yamaguchi, S.; Shishido, T.; Ikeda, S. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646
Space group: R -3 m :R
Cell volume: 147.906
Cell parameters: 5.9356; 5.9356; 5.9356; 60.011; 60.011; 60.011;  

COD ID: 1531977
CIF file Formula: - Ba2 Ca0.787 Nb1.213 O5.823 -
Comments: Oikawa, K.; Yamaguchi, S.; Kamiyama, T.; Ikeda, S.; Shishido, T. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646
Space group: R -3 m :R
Cell volume: 148.709
Cell parameters: 5.9464; 5.9464; 5.9464; 60.009; 60.009; 60.009;  

COD ID: 1531979
CIF file Formula: - Ba2 Ca0.833 Nb1.167 O5.75 -
Comments: Oikawa, K.; Kamiyama, T.; Ikeda, S.; Yamaguchi, S.; Shishido, T. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646
Space group: R -3 m :R
Cell volume: 149.116
Cell parameters: 5.952; 5.952; 5.952; 60.005; 60.005; 60.005;  

COD ID: 1531981
CIF file Formula: - Ba2 Ca0.9 Nb1.1 O5.65 -
Comments: Oikawa, K.; Kamiyama, T.; Yamaguchi, S.; Ikeda, S.; Shishido, T. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646
Space group: R -3 m :R
Cell volume: 149.934
Cell parameters: 5.963; 5.963; 5.963; 60.002; 60.002; 60.002;  

COD ID: 1532179
CIF file Formula: - Eu2 F6 La2 O3 -
Comments: Takashima, M.; Yonezawa, S.; Leblanc, M. Synthesis and oxide ion conductivity of lanthanum-europium oxide fluoride, La2 Eu2 O3 F6 Solid State Ionics 154 (2002) 547-553
Space group: P 1 2/c 1
Cell volume: 185.17
Cell parameters: 4.03; 11.4; 5.72; 90; 135.2; 90;  

COD ID: 1532220
CIF file Formula: - Cu0.4 Nb0.6 O2.9 Sr -
Comments: Tao, S.-W.; Irvine, J.T.S. Structure and properties of nonstoichiometric mixed perovskites A3 B'1+x B"2-x O9-d Solid State Ionics 154 (2002) 659-667
Space group: P 4/m m m
Cell volume: 62.371
Cell parameters: 3.9608; 3.9608; 3.9757; 90; 90; 90;  

COD ID: 1532222
CIF file Formula: - Mn0.8 Nb1.2 O6 Sr2 -
Comments: Tao, S.-W.; Irvine, J.T.S. Structure and properties of nonstoichiometric mixed perovskites A3 B'1+x B"2-x O9-d Solid State Ionics 154 (2002) 659-667
Space group: P b n m
Cell volume: 254.695
Cell parameters: 5.6451; 5.6589; 7.9729; 90; 90; 90;  

COD ID: 1538914
CIF file Formula: - In3 Tm -
Comments: Mrachkov, J.; Leyarovski, E.; Iliev, N.; Gilewski, A.; Mydlarz, T. Magnetic properties of Pr In3 and Tm In3 in magnetic fields up to 40 T Physik (Berlin) 154 (1988) 66-72
Space group: P m -3 m
Cell volume: 88.418
Cell parameters: 4.455; 4.455; 4.455; 90; 90; 90;  

COD ID: 1539142
CIF file Formula: - Mg2 Sm -
Comments: Saccone, A.; Ferro, R.; Delfino, S.; Borzone, G. The samarium-magnesium system: A phase diagram Journal of the Less-Common Metals 154 (1989) 47-60
Space group: F d -3 m :1
Cell volume: 644.749
Cell parameters: 8.639; 8.639; 8.639; 90; 90; 90;  

COD ID: 1539524
CIF file Formula: - Na Pb3 -
Comments: Zintl, E. Polyplumbide, Polystannide und ihr Uebergang in Metallphasen Zeitschrift fuer Physikalische Chemie, Abteilung A: Chemische Thermodynamik, Kinetik, Elektrochemie, Eigenschaftslehre 154 (1931) 47-96
Space group: P m -3 m
Cell volume: 116.5
Cell parameters: 4.884; 4.884; 4.884; 90; 90; 90;  

COD ID: 1540877
CIF file Formula: - Tl3 Y -
Comments: Saccone, A.; Cacciamani, G.; Delfino, S.; Ferro, R. A contribution to the yttrium alloying systematics: The yttrium-thallium system Journal of the Less-Common Metals 154 (1989) 99-107
Space group: P m -3 m
Cell volume: 102.832
Cell parameters: 4.685; 4.685; 4.685; 90; 90; 90;  

COD ID: 1567272
CIF file Formula: - D2 O -
Comments: Salzmann, C. G.; Rosu-Finsen, A.; Sharif, Z.; Radaelli, P.G.; Finney, J. L. Detailed crystallographic analysis of the ice V to ice XIII hydrogen-ordering phase transition The Journal of Chemical Physics 154 (2021) 134504
Space group: A 1 2/a 1
Cell volume: 672.728
Cell parameters: 9.19256; 7.52147; 10.31017; 90; 109.317; 90;  

COD ID: 1567273
CIF file Formula: - D2 O -
Comments: Salzmann, C. G.; Rosu-Finsen, A.; Sharif, Z.; Radaelli, P.G.; Finney, J. L. Detailed crystallographic analysis of the ice V to ice XIII hydrogen-ordering phase transition The Journal of Chemical Physics 154 (2021) 134504
Space group: P 1 21/a 1
Cell volume: 667.839
Cell parameters: 9.24033; 7.46235; 10.29166; 90; 109.768; 90;  

COD ID: 2002441
CIF file Formula: - Ba In2 O4 -
Comments: Lalla, A; Mueller-Buschbaum, Hk Zur Verbindungsbildung Me O:M2 O3. XI Die Kristallstruktur von Ba In2 O4 Journal of the Less-Common Metals 154 (1989) 233-241
Space group: P 1 21/a 1
Cell volume: 1644.5
Cell parameters: 14.432; 5.833; 20.79199; 90; 110.02; 90;  

COD ID: 6000027
CIF file Formula: - B2 Ga2 O7 Sr -
Comments: Park, H.; Barbier, J. Crystal structures of new gallo-borates MGa2B2O7, m = Sr, Ba Journal of Solid State Chemistry 154 (2000) 598-602
Space group: C m c m
Cell volume: 560.35
Cell parameters: 11.726; 8.3745; 5.7062; 90; 90; 90;  

COD ID: 6000028
CIF file Formula: - B2 Ba Ga2 O7 -
Comments: Park, H.; Barbier, J. Crystal structures of new gallo-borates MGa2B2O7, m = Sr, Ba Journal of Solid State Chemistry 154 (2000) 598-602
Space group: C m c m
Cell volume: 593.48
Cell parameters: 11.7434; 8.7076; 5.8038; 90; 90; 90;  

COD ID: 6000480
CIF file Formula: - C2 H24 N2 Ni6 O14 P2 -
Comments: Escobal, J.; Pizarro, J. L.; Mesa, J. L.; Arriortua, M. I.; Rojo, T. An ionic nickel(II) phosphate with ethylenediamine: (C2H10N2)[Ni(H2O)(6)](HPO4)(2). Hydrothermal synthesis, crystal structure, and spectroscopic properties Journal of Solid State Chemistry 154 (2000) 460-465
Space group: P 1 21/c 1
Cell volume: 1493.93
Cell parameters: 6.226; 16.241; 14.778; 90; 91.28; 90;  

COD ID: 6000481
CIF file Formula: - C4 H8 F4 Fe5 N4 O29 P7 -
Comments: Choudhury, A.; Natarajan, S. A three-dimensional iron(III) phosphate, [C2N2H10](2)[Fe5F4(PO4)(HPO4)(6)] Journal of Solid State Chemistry 154 (2000) 507-513
Space group: P 43 21 2
Cell volume: 2953.3
Cell parameters: 9.864; 9.864; 30.353; 90; 90; 90;  

COD ID: 6000482
CIF file Formula: - C4 H25 N2 O29 P5 V4 -
Comments: Do, J.; Bontchev, R. P.; Jacobson, A. J. Hydrothermal synthesis and characterization of two mixed valence piperazine-vanadium phosphates: (C4H12N2)(H3O)[(VOPO4)(4)(H2O)H2PO4].3H(2)O and (C4H12N2)[(VO)(VO2)(2)(H2O)(PO4)(2)] Journal of Solid State Chemistry 154 (2000) 514-523
Space group: P 1 2/n 1
Cell volume: 1267.52
Cell parameters: 9.6448; 8.877; 14.813; 90; 91.936; 90;  

COD ID: 6000483
CIF file Formula: - C4 H14 N2 O14 P2 V3 -
Comments: Do, J.; Bontchev, R. P.; Jacobson, A. J. Hydrothermal synthesis and characterization of two mixed valence piperazine-vanadium phosphates: (C4H12N2)(H3O)[(VOPO4)(4)(H2O)H2PO4].3H(2)O and (C4H12N2)[(VO)(VO2)(2)(H2O)(PO4)(2)] Journal of Solid State Chemistry 154 (2000) 514-523
Space group: P -1
Cell volume: 704.04
Cell parameters: 6.165; 10.8206; 11.854; 66.598; 76.008; 83.439;  

COD ID: 8103519
CIF file Formula: - Al H28 N O21 S2 -
Comments: Abdeen, A.M.; Weiss, A.; Will, G. Neutron diffraction study of alums. I. The crystal structure of hydroxylammonium aluminium alum Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 45-57
Space group: P a -3
Cell volume: 1873.6
Cell parameters: 12.328; 12.328; 12.328; 90; 90; 90;  

COD ID: 8103526
CIF file Formula: - C16 H18 K8 N16 O9 Zn4 -
Comments: Ahsbahs, H. Strukturbestimmung der wasserhaltigen Phase von K2 Zn (C N)4 bei hohem Druck Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 243-244
Space group: P b a m
Cell volume: 3934.25
Cell parameters: 7.95; 32.01; 15.46; 90; 90; 90;  

COD ID: 8103550
CIF file Formula: - Ca2.25 H3.5 O10 Si3 -
Comments: Hamid, S.A. The crystal structure of the 11Angs. natural tobermorite Ca2.25 (Si3 O7.5 (O H)1.5) (H2 O) Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 189-198
Space group: I m m 2
Cell volume: 470.292
Cell parameters: 5.586; 3.696; 22.779; 90; 90; 90;  

COD ID: 8103562
CIF file Formula: - B4 H16 N2 O11 -
Comments: Janda, R.; Pickardt, J.; Heller, G. Die Kristallstruktur von synthetischem Ammoniumtetraborate Dihydrat, (N H4)2 (B4 O5 (O H)4) (H2 O)2 Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 1-9
Space group: P 1 21 1
Cell volume: 587.365
Cell parameters: 10.691; 10.646; 7.223; 90; 134.4; 90;  

COD ID: 8103591
CIF file Formula: - Be O6 P2 -
Comments: Schultz, E.; Liebau, F. Crystal structure of beryllium phosphate Be P2 O6 III - a derivate of silica K (Keatite) Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 115-126
Space group: C 2 2 21
Cell volume: 873.35
Cell parameters: 9.968; 10.08; 8.692; 90; 90; 90;  

COD ID: 8103600
CIF file Formula: - Ge Li2 O3 -
Comments: Voellenkle, H. Verfeinerung der Kristallstrukturen von Li2 Si O3 und Li2 Ge O3 Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 77-81
Space group: C m c 21
Cell volume: 255.73
Cell parameters: 9.634; 5.481; 4.843; 90; 90; 90;  

COD ID: 8103889
CIF file Formula: - Ca2.25 H3.5 O10 Si3 -
Comments: Hamid, S.A. The crystal structure of the 11Angs. natural tobermorite Ca2.25 (Si3 O7.5 (O H)1.5) (H2 O) Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 189-198
Space group: P 1 1 21
Cell volume: 938.837
Cell parameters: 6.69; 7.39; 22.76999; 90; 90; 123.49;  


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