Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1525628 | CIF | F3 Ga3 H5 Li O11 P2 | P 1 21/c 1 | 8.6885; 8.2442; 7.1303 90; 104.351; 90 | 494.804 | Beitone, L.; Marrot, J.; Ferey, G.; Lorentz, C.; Loiseau, T.; Taulelle, F. Hydrothermal synthesis and structure determination of the first three-dimensional oxyfluorinated gallium phosphate incorporating lithium Solid State Sciences, 2001, 3, 641-647 |
| 1525629 | CIF | Ba H8 N O11 P3 | P 1 21/n 1 | 7.547; 12.065; 11.697 90; 101.111; 90 | 1045.1 | Belaaouad, S.; Sbai, K.; Pierrot, M.; Kenz, A. Chemical preparation, thermal behaviour and crystal structure of ammonium barium cyclotriphosphate dihydrate Materials Research Innovation, 2000, 3, 352-359 |
| 1525630 | CIF | H10 N O12 P3 Sr | P n m a | 9.126; 8.157; 15.256 90; 90; 90 | 1135.67 | Belaaouad, S.; Sbai, K.; Jouini, A. Chemical preparation, thermal behavior and crystal structure of a new cyclotriphosphate: Sr N H4 P3 O9 * 3(H2 O) Solid State Sciences, 2000, 2, 655-661 |
| 1525631 | CIF | Ho S1.885 | P 4/n m m :2 | 3.82; 3.82; 7.84 90; 90; 90 | 114.404 | Belaya, S.V.; Vasil'eva, I.G.; Podberezskaya, N.V.; Pervukhina, N.V.; Eliseev, A.P. Holmium polysulfides: crystal growth, structure and properties Journal of Alloys Compd., 2001, 323, 26-33 |
| 1525632 | CIF | Ho S1.863 | P 1 21/m 1 | 10.961; 11.465; 10.984 90; 90; 90 | 1380.34 | Belaya, S.V.; Vasil'eva, I.G.; Pervukhina, N.V.; Podberezskaya, N.V.; Eliseev, A.P. Holmium polysulfides: crystal growth, structure and properties Journal of Alloys Compd., 2001, 323, 26-33 |
| 1525633 | CIF | Fe1.5 O28 P7 Sr9 | R -3 m :H | 10.6102; 10.6102; 19.7135 90; 90; 120 | 1921.95 | Belik, A.A.; Leonidov, I.A.; Lazoryak, B.I.; Pokholok, K.V.; Mitberg, E.; Terekhina, T.P.; Karelina, V.V.; Kellerman, D.G. Synthesis and characterization of new strontium iron(II) phosphates, Sr Fe2 (P O4)2 and Sr9 Fe1.5 (P O4)7 Journal of Solid State Chemistry, 2001, 162, 113-121 |
| 1525634 | CIF | Ca9 O28 Tb V7 | R 3 c :H | 10.8592; 10.8592; 38.035 90; 90; 120 | 3884.27 | Belik, A.A.; Kotov, R.N.; Morozov, V.A.; Khasanov, S.S.; Lazoryak, B.I. Crystal structures of double vanadates Ca9 R (V O4)7. II. R= Tb, Dy, Ho, Y Kristallografiya, 2000, 45, 432-437 |
| 1525635 | CIF | Ca9 Dy O28 V7 | R 3 c :H | 10.8564; 10.8564; 38.009 90; 90; 120 | 3879.62 | Belik, A.A.; Morozov, V.A.; Lazoryak, B.I.; Khasanov, S.S.; Kotov, R.N. Crystal structures of double vanadates Ca9 R (V O4)7. II. R= Tb, Dy, Ho, Y Kristallografiya, 2000, 45, 432-437 |
| 1525636 | CIF | Ca9 Ho O28 V7 | R 3 c :H | 10.8565; 10.8565; 37.995 90; 90; 120 | 3878.26 | Belik, A.A.; Morozov, V.A.; Khasanov, S.S.; Kotov, R.N.; Lazoryak, B.I. Crystal structures of double vanadates Ca9 R (V O4)7. II. R= Tb, Dy, Ho, Y Kristallografiya, 2000, 45, 432-437 |
| 1525637 | CIF | Ca9 O28 V7 Y | R 3 c :H | 10.8588; 10.8588; 37.995 90; 90; 120 | 3879.9 | Belik, A.A.; Morozov, V.A.; Khasanov, S.S.; Kotov, R.N.; Lazoryak, B.I. Crystal structures of double vanadates Ca9 R (V O4)7. II. R= Tb, Dy, Ho, Y Kristallografiya, 2000, 45, 432-437 |
| 1525638 | CIF | Ca9 Nd O28 V7 | R 3 c :H | 10.872; 10.872; 38.121 90; 90; 120 | 3902.24 | Belik, A.A.; Morozov, V.A.; Grechkin, S.V.; Khasanov, S.S.; Lazoryak, B.I. Crystal structures of double vanadates Ca9 R (V O4)7. III. R= Nd, Sm, Gd or Ce Kristallografiya, 2000, 45, 798-803 |
| 1525639 | CIF | Ca9 O28 Sm V7 | R 3 c :H | 10.8652; 10.8652; 38.098 90; 90; 120 | 3895.01 | Belik, A.A.; Morozov, V.A.; Khasanov, S.S.; Grechkin, S.V.; Lazoryak, B.I. Crystal structures of double vanadates Ca9 R (V O4)7. III. R= Nd, Sm, Gd or Ce Kristallografiya, 2000, 45, 798-803 |
| 1525640 | CIF | Ca9 Gd O28 V7 | R 3 c :H | 10.8631; 10.8631; 38.072 90; 90; 120 | 3890.84 | Belik, A.A.; Lazoryak, B.I.; Morozov, V.A.; Khasanov, S.S.; Grechkin, S.V. Crystal structures of double vanadates Ca9 R (V O4)7. III. R= Nd, Sm, Gd or Ce Kristallografiya, 2000, 45, 798-803 |
| 1525641 | CIF | Ca9.812 Ce0.414 O28 V7 | R 3 c :H | 10.8552; 10.8552; 38.037 90; 90; 120 | 3881.62 | Belik, A.A.; Morozov, V.A.; Lazoryak, B.I.; Grechkin, S.V.; Khasanov, S.S. Crystal structures of double vanadates Ca9 R (V O4)7. III. R= Nd, Sm, Gd or Ce Kristallografiya, 2000, 45, 798-803 |
| 1525642 | CIF | Ca9 Er O28 V7 | R 3 c :H | 10.8554; 10.8554; 37.967 90; 90; 120 | 3874.61 | Belik, A.A.; Dmitrienko, L.O.; Grechkin, S.V.; Morozov, V.A.; Khasanov, S.S.; Lazoryak, B.I. Crystal structures of double vanadates Ca9 R (V O4)7. IV. R= Er, Tm, Yb and Lu Kristallografiya, 2000, 45, 976-981 |
| 1525643 | CIF | Ca9 O28 Tm V7 | R 3 c :H | 10.855; 10.855; 37.95 90; 90; 120 | 3872.59 | Belik, A.A.; Grechkin, S.V.; Dmitrienko, L.O.; Morozov, V.A.; Khasanov, S.S.; Lazoryak, B.I. Crystal structures of double vanadates Ca9 R (V O4)7. IV. R= Er, Tm, Yb and Lu Kristallografiya, 2000, 45, 976-981 |
| 1525644 | CIF | Ca9 O28 V7 Yb | R 3 c :H | 10.8564; 10.8564; 37.924 90; 90; 120 | 3870.94 | Belik, A.A.; Grechkin, S.V.; Lazoryak, B.I.; Dmitrienko, L.O.; Morozov, V.A.; Khasanov, S.S. Crystal structures of double vanadates Ca9 R (V O4)7. IV. R= Er, Tm, Yb and Lu Kristallografiya, 2000, 45, 976-981 |
| 1525645 | CIF | Ca9 Lu O28 V7 | R 3 c :H | 10.8566; 10.8566; 37.88 90; 90; 120 | 3866.59 | Belik, A.A.; Grechkin, S.V.; Dmitrienko, L.O.; Lazoryak, B.I.; Morozov, V.A.; Khasanov, S.S. Crystal structures of double vanadates Ca9 R (V O4)7. IV. R= Er, Tm, Yb and Lu Kristallografiya, 2000, 45, 976-981 |
| 1525646 | CIF | Na3 O4 P | F m -3 m | 7.424; 7.424; 7.424 90; 90; 90 | 409.18 | Belik, A.A.; Bykov, A.B.; Ivanov-Shits, A.K.; Verin, I.A.; Golubev, A.M.; Nistyuk, A.v. Structure and electric conductivity of Na3 P O4 single crystals Kristallografiya, 2000, 45, 982-986 |
| 1525647 | CIF | Cr4 Cu3 O24 P6 | P -1 | 7.8313; 9.2645; 6.2185 107.202; 100.916; 106.408 | 394.677 | Belik, A.A.; Pokholok, K.V.; Khasanov, S.S.; Malakho, A.P.; Lazoryak, B.I. Synthesis and structure of phosphates M3 R4 (P O4)6 (M = Cu, Co; R = Fe, Cr, Ga, In) and their interaction with hydrogen Zhurnal Neorganicheskoi Khimii, 2000, 45, 1633-1648 |
| 1525648 | CIF | Co3 Fe4 O24 P6 | P -1 | 7.9096; 9.2885; 6.3419 108.487; 101.518; 104.666 | 407.1 | Belik, A.A.; Pokholok, K.V.; Malakho, A.P.; Khasanov, S.S.; Lazoryak, B.I. Synthesis and structure of phosphates M3 R4 (P O4)6 (M = Cu, Co; R = Fe, Cr, Ga, In) and their interaction with hydrogen Zhurnal Neorganicheskoi Khimii, 2000, 45, 1633-1648 |
| 1525649 | CIF | Co3 Cr4 O24 P6 | P -1 | 7.8561; 9.235; 6.2785 108.173; 101.808; 105.329 | 396.379 | Belik, A.A.; Pokholok, K.V.; Malakho, A.P.; Khasanov, S.S.; Lazoryak, B.I. Synthesis and structure of phosphates M3 R4 (P O4)6 (M = Cu, Co; R = Fe, Cr, Ga, In) and their interaction with hydrogen Zhurnal Neorganicheskoi Khimii, 2000, 45, 1633-1648 |
| 1525650 | CIF | Mo6 Ni1.99 S5.82 Se2.18 | R -3 :R | 6.5079; 6.5079; 6.5079 94.37; 94.37; 94.37 | 273.094 | 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, 2000, 155, 250-258 |
| 1525651 | CIF | Mo6 Ni1.85 S4.54 Se3.46 | R -3 :R | 6.5628; 6.5628; 6.5628 94.055; 94.055; 94.055 | 280.433 | 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, 2000, 155, 250-258 |
| 1525652 | CIF | Mo6 Ni1.82 S3.89 Se4.11 | R -3 :R | 6.579; 6.579; 6.579 93.875; 93.875; 93.875 | 282.714 | 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, 2000, 155, 250-258 |
| 1525653 | CIF | Mo6 Ni1.28 S2.28 Se5.72 | R -3 :R | 6.6313; 6.6313; 6.6313 93.106; 93.106; 93.106 | 290.272 | 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, 2000, 155, 250-258 |
| 1525654 | CIF | Mo6 Ni1.25 Se8 | R -3 :R | 6.7316; 6.7316; 6.7316 91.183; 91.183; 91.183 | 304.841 | 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, 2000, 155, 250-258 |
| 1525655 | CIF | Mo6.41 S5.76 Se2.24 | R -3 :R | 6.483; 6.483; 6.483 93.59; 93.59; 93.59 | 270.801 | Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin, 2000, 35, 151-168 |
| 1525656 | CIF | Mo6.22 S3.94 Se4.06 | R -3 :R | 6.553; 6.553; 6.553 92.76; 92.76; 92.76 | 280.386 | Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin, 2000, 35, 151-168 |
| 1525657 | CIF | Mo6.3 S3.84 Se4.16 | R -3 :R | 6.565; 6.565; 6.565 93.11; 93.11; 93.11 | 281.649 | Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin, 2000, 35, 151-168 |
| 1525658 | CIF | Mo6.28 S2.24 Se5.76 | R -3 :R | 6.603; 6.603; 6.603 92.85; 92.85; 92.85 | 286.783 | Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin, 2000, 35, 151-168 |
| 1525659 | CIF | Bi2 Ca1.7 Cu3 O10 Pb0.3 Sr2 | A 2 a a | 5.402; 5.419; 36.957 90; 90; 90 | 1081.86 | Bellingeri, E.; Fluekiger, R.; Grasso, G.; Gladyshevskii, R.E.; Dhalle, M. New Bi-based high-Tc superconducting phases obtained by low-temperature fluorination Physica C (Amsterdam), 2000, 329, 267-278 |
| 1525660 | CIF | Bi2 Ca1.7 Cu3 F4 O8 Pb0.3 Sr2 | A 2 a a | 5.409; 5.407; 38.792 90; 90; 90 | 1134.53 | Bellingeri, E.; Dhalle, M.; Gladyshevskii, R.E.; Grasso, G.; Fluekiger, R. New Bi-based high-Tc superconducting phases obtained by low-temperature fluorination Physica C (Amsterdam), 2000, 329, 267-278 |
| 1525661 | CIF | Cd2 Ge O4 | P m c n | 6.57; 5.19; 11.12 90; 90; 90 | 379.173 | Belokoneva, E.L.; Ivanov, Yu.A.; Simonov, M.A.; Belov, N.V. Crystal structure of cadmium orthogermanate Cd2 Ge O4 Kristallografiya, 1972, 17, 217-219 |
| 1525662 | CIF | Ce4.67 O13 Si3 | P 63/m | 9.736; 9.736; 7.116 90; 90; 120 | 584.154 | Belokoneva, E.L.; Petrova, T.L.; Simonov, M.A.; Belov, N.V. Crystal structure of synthetic TR analogs of apatite Dy4.67 (Ge O4)3 O and Ce4.67 (Si O4)3 O Kristallografiya, 1972, 17, 490-493 |
| 1525663 | CIF | Dy4.67 Ge3 O13 | P 63/m | 9.2; 9.2; 6.808 90; 90; 120 | 499.029 | Belokoneva, E.L.; Petrova, T.L.; Belov, N.V.; Simonov, M.A. Crystal structure of synthetic TR analogs of apatite Dy4.67 (Ge O4)3 O and Ce4.67 (Si O4)3 O Kristallografiya, 1972, 17, 490-493 |
| 1525664 | CIF | B5 Cl H0.5 Na0.5 O9.5 Pb2 | P n n 2 | 11.51; 11.45; 6.563 90; 90; 90 | 864.934 | Belokoneva, E.L.; Stefanovich, S.Yu.; Dimitrova, O.V.; Korchemkina, T.A. Na0.5 Pb2 (B5 O9) Cl (O H)0.5, a new polar modification of hilgardite containing Na cations in the cavities of the framework. The OD-family of the 5:(2Delta+3*(box)) pentaborates:hilgardites, heidornite, probertite and ulexite Kristallografiya, 2000, 45, 814-823 |
| 1525665 | CIF | O8 P2 Pb3 | B 1 1 2/b | 10.905; 8.88; 8.78 90; 90; 113 | 782.635 | Belokoneva, E.L.; Gurbanova, O.A.; Dimitrova, O.V. A new crystal structure of Pb3 (P O4)2 and its comparison with formula analogues Zhurnal Neorganicheskoi Khimii, 2000, 45, 1448-1452 |
| 1525666 | CIF | C5 Ba0.5 Ca1.44 Ce0.78 Na2.67 O15 Sr0.55 | P 63 m c | 10.4974; 10.4974; 6.4309 90; 90; 120 | 613.714 | Belovitskaya, Yu.V.; Pekov, I.V.; Gobechiya, E.R.; Kabalov, Yu.K.; Subbotin, V.V. Crystal structure of calcioburbankite and the characteristic features of the burbankite structural type Kristallografiya, 2001, 46, 1009-1013 |
| 1525667 | CIF | C2 H14 Cl4 Cu N6 O | P 1 21/c 1 | 8.084; 18.484; 16.939 90; 91.44; 90 | 2530.3 | Bel'skii, V.K.; Fernandez, V.; Zavodnik, V.E.; Diaz, I.; Martinez, J.L. Crystal structure and thermochromism of bis(guanidinium) tetrachlorocuprate hydrate at 123 and 293 K Kristallografiya, 2001, 46, 853-859 |
| 1525668 | CIF | Ba2 Cd H6 O16 P4 | P 1 21/c 1 | 5.434; 10.14; 12.298 90; 100.43; 90 | 666.433 | Ben Taher, L.; Bulou, A.; Smiri, L. Investigation of mixed divalent cation monophosphates: synthesis, crystal structure and vibrational study of Cd Ba2 (H P O4)2 (H2 P O4)2 Journal of Solid State Chemistry, 2001, 161, 97-105 |
| 1525669 | CIF | Cd3 Na2 O14 P4 | P -1 | 5.67; 7.08; 7.9 76.98; 82.5; 67.78 | 285.675 | Bennazha, J.; Erragh, F.; Holt, E. M.; Boukhari, A. Identification of a new family of diphosphate compounds, A(I)2 B(II)3 (P~2~O~7~)~2~: structures of Ag~2~Co~3~(P~2~O~7~)~2~, Ag~2~Mn~3~(P~2~O~7~)~2~, and Na~2~Cd~3~(P~2~O7)~2~ Journal of Chemical Crystallography, 2000, 30, 705-716 |
| 1525670 | CIF | Al57 Ca28 O384 Si135 | F d -3 m :2 | 24.70999; 24.70999; 24.70999 90; 90; 90 | 15087.5 | Bennett, M.J.; Smith, J.V. Positions of cations and molecules in zeolites with the faujasite-type framework I. Dehydrated Ca-exchanged faujasite Materials Research Bulletin, 1968, 3, 633-642 |
| 1525671 | CIF | Cr5 S6 Se2 Tl | C 1 2/m 1 | 17.9571; 3.4693; 8.7166 90; 105.144; 90 | 524.173 | Bensch, W.; Sander, B.; Kremer, R.K.; Kockelmann, W. Unexpected spin-glass behavior of the mixed sulfide-selenide chalcogenides Tl Cr5 S8-y Sey (y=1-7) mediated by the nonmagnetic sublattice Journal of Solid State Chemistry, 2001, 158, 198-207 |
| 1525672 | CIF | Cs F3 Pb | R 3 c :H | 6.84993; 6.84993; 16.1205 90; 90; 120 | 655.06 | Berastegui, P.; Eriksson, S.G.; Hull, S. A low-temperature structural phase transition in Cs Pb F3 Journal of Physics: Condensed Matter, 2001, 13, 5077-5088 |
| 1525673 | CIF | Cs F3 Pb | P m -3 m | 4.7748; 4.7748; 4.7748 90; 90; 90 | 108.859 | Berastegui, P.; Hull, S.; Eriksson, S.G. A low-temperature structural phase transition in Cs Pb F3 Journal of Physics: Condensed Matter, 2001, 13, 5077-5088 |
| 1525674 | CIF | Co4 H51 N17 O26 | P 1 21/n 1 | 11.789; 13.855; 21.534 90; 91.94; 90 | 3515.27 | Bernal, I.; Cetrullo, J.; Berhane, S. The crystal and molecular structures of two derivatives of Werner's hexol cluster cation: (Co ((O H)2 Co (N H3)4)3) (N O3)5 (O H) * 4(H2 O) (I) and (Co ((O H)2 Co (N H3)4)3) (N O3)6 * 2(H2 O) (II) Journal of Coordination Chemistry, 2000, 52, 185-205 |
| 1525675 | CIF | Co4 H46 N18 O26 | P -1 | 12.858; 12.475; 12.114 98.06; 96.63; 61.71 | 1691.46 | Bernal, I.; Cetrullo, J.; Berhane, S. The crystal and molecular structures of two derivatives of Werner's hexol cluster cation: (Co ((O H)2 Co (N H3)4)3) (N O3)5 (O H) * 4(H2 O) (I) and (Co ((O H)2 Co (N H3)4)3) (N O3)6 * 2(H2 O) (II) Journal of Coordination Chemistry, 2000, 52, 185-205 |
| 1525676 | CIF | Na O5 V2 | P m m n :2 | 11.303; 3.61095; 4.7525 90; 90; 90 | 193.971 | Bernert, A.; Chatterji, T.; Thalmeier, P.; Fulde, P. Structure determination, valence and superexchange in the dimerized low temperature phase of alpha'-(Na V2 O5) The European Physical Journal B, 2001, 21, 535-546 |
| 1525677 | CIF | Na O5 V2 | F m m 2 | 22.606; 7.2219; 19.01 90; 90; 90 | 3103.54 | Bernert, A.; Fulde, P.; Chatterji, T.; Thalmeier, P. Structure determination, valence and superexchange in the dimerized low temperature phase of alpha'-(Na V2 O5) The European Physical Journal B, 2001, 21, 535-546 |
| 1525678 | CIF | D4 K2 Mg | I 4/m m m | 4.0361; 4.0361; 13.5921 90; 90; 90 | 221.417 | Bertheville, B.; Herrmannsdoerfer, T.; Yvon, K. Structure data for K2 Mg H4 and Rb2 Ca H4 and comparison with hydride and fluoride analogues Journal of Alloys Compd., 2001, 325, 13-16 |
| 1525679 | CIF | Ca D4 Rb2 | I 4/m m m | 4.4976; 4.4976; 14.8294 90; 90; 90 | 299.975 | Bertheville, B.; Herrmannsdoerfer, T.; Yvon, K. Structure data for K2 Mg H4 and Rb2 Ca H4 and comparison with hydride and fluoride analogues Journal of Alloys Compd., 2001, 325, 13-16 |
| 1525680 | CIF | Dy6 Fe Te2 | P -6 2 m | 8.236; 8.236; 4.0107 90; 90; 120 | 235.604 | 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, 2000, 155, 9-14 |
| 1525681 | CIF | I4 Si | P a -3 | 11.98; 11.98; 11.98 90; 90; 90 | 1719.37 | Biehl, E.; Schubert, U. Reaktionen von Siliciummonoxid mit Muenzmetallhalogeniden Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 2000, 131, 813-818 |
| 1525682 | CIF | O3 Rh2 | P b c a | 5.1477; 5.4425; 14.6977 90; 90; 90 | 411.776 | Biesterbos, J.W.M.; Hornstra, J. The Crystal Structure of the high-temperature low-pressure Form of Rh2 O3 Journal of the Less-Common Metals, 1973, 30, 121-125 |
| 1525683 | CIF | Al0.07 Ca1.85 Fe0.02 Mg0.03 Mn0.04 Na0.14 O7 Pb0.01 Si2 Zn0.85 | P -4 21 m | 7.8; 7.8; 5 90; 90; 90 | 304.2 | Bindi, L.; Roethlisberger, F.; Czank, M.; Bonazzi, P. Hardystonite from Franklin Furnace: a natural modulated melilite American Mineralogist, 2001, 86, 747-751 |
| 1525684 | CIF | Ca1.6 Cu6 La6.4 Ni2 O20 | P 4/m | 10.7319; 10.7319; 3.8674 90; 90; 90 | 445.423 | Binsted, N.; Fjellvåg, H.; Owens, C.; Stange, M.; Weller, M. T. Application of combined EXAFS and powder diffraction analysis in solid state chemistry Journal of Synchrotron Radiation, 2001, 8, 305-307 |
| 1525685 | CIF | Al2 Mo0.344 O5 Ti0.656 | B b m m | 9.4778; 9.7728; 3.6299 90; 90; 90 | 336.218 | Biswas, S.K.; Datta, T.K.; Chowdury, D.A.; Alamgir, M. Synthesis and X-ray diffraction study of Al2 Ti0.656 Mo0.344 O5 Nuclear Science and Applications, 1998, 7, 33-37 |
| 1525686 | CIF | Ba8 Ga16 Ge30 | P m -3 n | 10.793; 10.793; 10.793 90; 90; 90 | 1257.26 | Blake, N.P.; Bryan, D.; Metiu, H.; Mollnitz, L.; Stucky, G.D.; Latturner, S. Structure and stability of the clathrates Ba8 Ga16 Ge30, Sr8 Ga16 Ge30, Ba8 Ga16 Si30, and Ba8 In16 Sn30 Journal of Chemical Physics, 2001, 114, 10063-10074 |
| 1525687 | CIF | Ga16 Ge30 Sr8 | P m -3 n | 10.7418; 10.7418; 10.7418 90; 90; 90 | 1239.46 | Blake, N.P.; Stucky, G.D.; Latturner, S.; Bryan, D.; Mollnitz, L.; Metiu, H. Structure and stability of the clathrates Ba8 Ga16 Ge30, Sr8 Ga16 Ge30, Ba8 Ga16 Si30, and Ba8 In16 Sn30 Journal of Chemical Physics, 2001, 114, 10063-10074 |
| 1525688 | CIF | Mn O3 Tb | P b n m | 5.3019; 5.8557; 7.4009 90; 90; 90 | 229.771 | Blasco, J.; Ritter, C.; Garcia, J.; Perez-Cacho, J.; de Teresa, J.M.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 5609-5618 |
| 1525689 | CIF | Ca0.25 Mn O3 Tb0.75 | P b n m | 5.318; 5.5997; 7.4879 90; 90; 90 | 222.984 | Blasco, J.; Ritter, C.; Garcia, J.; Perez-Cacho, J.; de Teresa, J.M.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 5609-5618 |
| 1525690 | CIF | Ca0.85 Mn O3 Tb0.15 | P b n m | 5.2824; 5.3133; 7.4731 90; 90; 90 | 209.747 | Blasco, J.; Ritter, C.; Ibarra, M.R.; de Teresa, J.M.; Garcia, J.; Perez-Cacho, J. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 5609-5618 |
| 1525691 | CIF | Ca0.15 Mn O3 Tb0.85 | P b n m | 5.3156; 5.678; 7.4297 90; 90; 90 | 224.243 | Blasco, J.; Ritter, C.; Perez-Cacho, J.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 5609-5618 |
| 1525692 | CIF | Ca0.33 Mn O3 Tb0.67 | P b n m | 5.3266; 5.5367; 7.4628 90; 90; 90 | 220.091 | Blasco, J.; Ritter, C.; Garcia, J.; de Teresa, J.M.; Perez-Cacho, J.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 5609-5618 |
| 1525693 | CIF | Ca0.65 Mn O3 Tb0.35 | P b n m | 5.3175; 5.388; 7.4157 90; 90; 90 | 212.465 | Blasco, J.; Perez-Cacho, J.; Ritter, C.; de Teresa, J.M.; Ibarra, M.R.; Garcia, J. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 5609-5618 |
| 1525694 | CIF | Ca0.85 Mn O3 Tb0.15 | P 1 21/m 1 | 5.3245; 7.4223; 5.2841 90; 91.02; 90 | 208.795 | Blasco, J.; Ritter, C.; Garcia, J.; de Teresa, J.M.; Perez-Cacho, J.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 5609-5618 |
| 1525695 | CIF | F6 H8 N3 Sc | P 1 21/n 1 | 6.5; 6.514; 9.49 90; 90.4; 90 | 401.806 | Boehmer, N.; Meyer, G. Die Einwirkung von Ammoniumfluorid auf Scandium: Synthese und Kristallstrukturen von (N H4)3 (Sc F6) und (Cu (N H3)4)3 (Sc F6)2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1248-1252 |
| 1525696 | CIF | Cu3 F12 H36 N12 Sc2 | P -1 | 8.211; 8.212; 8.227 90.04; 90; 90.16 | 554.734 | Boehmer, N.; Meyer, G. Die Einwirkung von Ammoniumfluorid auf Scandium: Synthese und Kristallstrukturen von (N H4)3 (Sc F6) und (Cu (N H3)4)3 (Sc F6)2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1248-1252 |
| 1525697 | CIF | Gd3 O7 Ru | C m c m | 10.643; 7.345; 7.38 90; 90; 90 | 576.916 | Bontchev, R.P.; Jacobson, A.J.; Popov, V.N.; Gospodinov, M.M.; Skumryev, V.; Lorenz, B.; Iliev, M.N.; Litvinchuk, A.P.; Meng, R.L. Crystal structure, electric and magnetic properties, and Raman spectroscopy of Gd3 Ru O7 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 12235-12240 |
| 1525698 | CIF | B6 La0.987 | P m -3 m | 4.1528; 4.1528; 4.1528 90; 90; 90 | 71.618 | Booth, H.; Fisk, Z.; Hundley, M.F.; Sarrao, J.L.; Lawrence, J.M.; Cornelius, A.L.; Bianchi, A.; Kwei, G.H. Local and average crystal structure and displacements of La (11)B6 and Eu B6 as a function of temperature Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 2243021-2243028 |
| 1525699 | CIF | Al Cs2 F6 Na | R -3 m :H | 6.1811; 6.1811; 29.845 90; 90; 120 | 987.492 | Bordallo, H.N.; Henning, R.W.; Sosman, L.P.; Hanif, K.M.; da Fonseca, R.J.M.; Dias Tavares, A.jr.; Strouse, G.F. Structural and vibrational study of chromium doped elpasolite crystals Cs2 Na Al F6 Journal of Chemical Physics, 2001, 115, 4300-4305 |
| 1525700 | CIF | F1.168 H1.832 Mg Na | P n m a | 5.4759; 7.6968; 5.4031 90; 90; 90 | 227.724 | Bouamrane, A.; Laval, J.P.; Soulie, J.P.; Bastide, J.P. Structural characterization of Na Mg H2 F and Na Mg H3 Materials Research Bulletin, 2000, 35, 545-549 |
| 1525701 | CIF | H3 Mg Na | P n m a | 5.4634; 7.703; 5.4108 90; 90; 90 | 227.711 | Bouamrane, A.; Laval, J.P.; Soulie, J.P.; Bastide, J.P. Structural characterization of Na Mg H2 F and Na Mg H3 Materials Research Bulletin, 2000, 35, 545-549 |
| 1525702 | CIF | Cs0.86 H1.56 N0.14 O4 S0.66 Se0.34 | P 1 21/a 1 | 7.699; 8.183; 7.799 90; 110.93; 90 | 458.924 | Bouattour, S.; Kolsi, A.W.; Mhiri, T.; Jaud, J.; Romain, F. Crystal structure and vibrational study of phase transition in the new material Cs0.86 (N H4)0.14 (H S O4)0.66 (H Se O4)0.34 Journal of Physics and Chemistry of Solids, 2001, 62, 1985-1990 |
| 1525703 | CIF | Nd Si1.41 | C m c m | 4.3589; 24.5774; 3.9161 90; 90; 90 | 419.533 | Boulet, P.; Weitzer, F.; Hiebl, K.; Noel, H. Structural chemistry, magnetism and electrical properties of binaryNd silicides Journal of Alloys Compd., 2001, 315, 75-81 |
| 1525704 | CIF | Ge2 Ru Tb2 | C 1 2/m 1 | 10.7785; 4.2717; 10.1829 90; 118.432; 90 | 412.295 | Boulet, P.; Weitzer, F.; Hiebl, K.; Noel, H. Structural chemistry, magnetic properties and electrical resistivity of the ternary germanides R2 Ru Ge2 (R = Y, La-Nd, Gd- Er) Physik (Berlin), 2000, 292, 302-319 |
| 1525705 | CIF | O2 Zr | P 42/n m c :1 | 3.5781; 3.5781; 5.1623 90; 90; 90 | 66.092 | Bouvier, P.; Dianoux, A.J.; Djurado, E.; Lucazeau, G.; Ritter, C. Low temperature phase transformation of nanocrystalline tetragonal Zr O2 by neutron and Raman scattering studies International Journal of Inorganic Materials, 2001, 3, 647-654 |
| 1525706 | CIF | O2 Zr | P 42/n m c :2 | 3.5948; 3.5948; 5.1824 90; 90; 90 | 66.97 | Bouvier, P.; Djurado, E.; Lucazeau, G.; Le Bihan, T. High-pressure structural evolution of undoped tetragonal nanocrystalline zirconia Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 8731-8737 |
| 1525707 | CIF | O2 Zr | F m -3 m | 4.925; 4.925; 4.925 90; 90; 90 | 119.459 | Bouvier, P.; Djurado, E.; Lucazeau, G.; Le Bihan, T. High-pressure structural evolution of undoped tetragonal nanocrystalline zirconia Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 8731-8737 |
| 1525708 | CIF | Nb O4 S3 Sm3 | P n 21 a | 6.689; 7.663; 14.216 90; 90; 90 | 728.681 | Boyer-Candalen, C.; Meerschaut, A.; Palvadeau, P. Crystal structure determination of the new compound Sm3 Nb O4 S3 Materials Research Bulletin, 2000, 35, 1593-1601 |
| 1525709 | CIF | Ba0.63 Bi K0.37 O3 | P m -3 m | 4.304; 4.304; 4.304 90; 90; 90 | 79.729 | Braden, M.; Reichardt, W.; Lauriat, J.P.; Elkaim, E.; Shiryaev, S.; Barilo, S.N. Structural distortion in superconducting Ba1-x Kx Bi O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 6708-6715 |
| 1525710 | CIF | Ba0.63 Bi K0.37 O3 | I 4/m c m | 6.047; 6.047; 8.552 90; 90; 90 | 312.714 | Braden, M.; Lauriat, J.P.; Reichardt, W.; Elkaim, E.; Shiryaev, S.; Barilo, S.N. Structural distortion in superconducting Ba1-x Kx Bi O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 6708-6715 |
| 1525711 | CIF | O19 Re4 Sr7 | C 1 2/m 1 | 13.6432; 5.60509; 10.37483 90; 98.3504; 90 | 784.966 | Bramnik, K.G.; Ehrenberg, H.; Fuess, H. Preparation, crystal structure, and magnetic studies of a new Sr7 Re4 O19 double oxide and its relation to the structure of Ba7 Ir6 O19 Journal of Solid State Chemistry, 2001, 160, 45-49 |
| 1525712 | CIF | H7 O9.5 S U | C 1 2/c 1 | 13.7; 10.79; 11.91 90; 110.8; 90 | 1645.83 | Brandenburg, N.P.; Loopstra, B.O. Uranyl sulphate hydrate, U O2 S O4 (H2 O)3.5 Crystal Structure Communications, 1973, 2, 243-246 |
| 1525713 | CIF | Al3 F19 Pb5 | P -1 | 10.72; 10.67; 7.24 109.27; 110.14; 83.33 | 733.929 | 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, 2000, 155, 427-432 |
| 1525714 | CIF | D1.78 Ni Si Tb | P 63/m m c | 4.03708; 4.03708; 7.97563 90; 90; 120 | 112.572 | Brinks, H.W.; Yartys', V.A.; Hauback, B.C. Crystal structure of Tb Ni Si D1.78 Journal of Alloys Compd., 2001, 322, 160-165 |
| 1525715 | CIF | Br6 Hg Tl4 | P 4/m n c | 8.978; 8.978; 8.812 90; 90; 90 | 710.287 | Brodersen, K.; Thiele, G.; Goerz, G. Untersuchungen zur Struktur von Thallium(I)-halogeno-mercuraten(II) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1973, 401, 217-226 |
| 1525716 | CIF | D7 Na3 Ru | P 42/m n m | 9.561; 9.561; 5.357 90; 90; 90 | 489.698 | Bronger, W.; Sommer, T.; Mueller, P.; Swinder, L. Na3 Ru D7 - Synthese und Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1113-1114 |
| 1525717 | CIF | H4 Li2 Mn O14 V4 | C 1 2/m 1 | 19.286; 3.523; 8.164 90; 105.38; 90 | 534.835 | Legagneur, V.; Guyomard, D.; Liao, J.-H.; An, Y.; Verbaere, A.; le Gal la Salle, A.; Piffard, Y. Li2 Mn (V O3)4 * 2(H2 O) : synthesis, crystal structure, thermal behavior and lithium insertion/deinsertion properties Solid State Ionics, 2000, 133, 161-170 |
| 1525718 | CIF | Fe3 N1.3 | P 63 2 2 | 4.7615; 4.7615; 4.4124 90; 90; 120 | 86.635 | Leineweber, A.; Kockelmann, W.; Jacobs, H.; Lueken, H.; Huening, F. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525719 | CIF | Fe3 N1.33 | P 63 2 2 | 4.7715; 4.7715; 4.415 90; 90; 120 | 87.05 | Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525720 | CIF | Ca0.09 Fe0.52 Mg0.39 O3 Si | C 1 2/c 1 | 9.858; 9.053; 5.329 90; 109.42; 90 | 448.526 | Brown, G. E.; Prewitt, C. T.; Papike, J. J.; Sueno, S. A Comparison of the Structures of Low and High Pigeonite Journal of Geophysical Research, 1972, 77, 5778-5789 |
| 1525721 | CIF | Fe3 N1.39 | P 63 2 2 | 4.7855; 4.7855; 4.4171 90; 90; 120 | 87.604 | Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525722 | CIF | As1.12 Mg4.44 Mn19.5 O45.6 Si2.76 V2.38 | R -3 c :H | 8.259; 8.259; 204.3 90; 90; 120 | 12068.5 | Brugger, J.; Armbruster, T.; Meisser, N.; Hejny, C.; Grobety, B. Description and structure of turtmannite, a new mineral with a 68 A period related to mcgovernite American Mineralogist, 2001, 86, 1494-1505 |
| 1525723 | CIF | C0.2792 Fe3 N1.1168 | P -3 1 m | 4.7743; 4.7743; 4.4063 90; 90; 120 | 86.981 | Leineweber, A.; Huening, F.; Jacobs, H.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525724 | CIF | Fe3 N1.107 | P 63 2 2 | 4.7126; 4.7126; 4.3752 90; 90; 120 | 84.149 | Leineweber, A.; Jacobs, H.; Lueken, H.; Huening, F.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525725 | CIF | Be2 F7 Li Na2 | P -4 21 m | 7.593; 7.593; 4.841 90; 90; 90 | 279.101 | Brunton, G. The crystal structure of Na2 Li Be2 F7 Materials Research Bulletin, 1972, 7, 641-646 |
| 1525726 | CIF | C0.279 Fe3 N1.116 | P -3 1 m | 4.7644; 4.7644; 4.3906 90; 90; 120 | 86.312 | Leineweber, A.; Jacobs, H.; Kockelmann, W.; Huening, F.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525727 | CIF | Fe3 N1.1 | P 63 2 2 | 4.7197; 4.7197; 4.3946 90; 90; 120 | 84.777 | Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525728 | CIF | C2 Al6 N2 Na8 O24 S2 Si6 | P -4 3 n | 9.0767; 9.0767; 9.0767 90; 90; 90 | 747.797 | Buhl, J.C.; Gesing, T.M.; Gurris, C. Synthesis and crystal structure of rhodanide-enclathrated sodalite Na8 (Al Si O4)6 (S C N)2 Microporous and Mesoporous Materials, 2001, 50, 25-32 |
| 1525729 | CIF | Al5 F2 H31.44 O32.48 P3.48 S0.52 | P -1 | 6.918; 10.127; 10.296 77.036; 73.989; 76.272 | 663.714 | Cahill, C.L.; Krivovichev, S.V.; Burns, P.C.; Bekenova, G.K.; Shabanova, T.A. The crystal structure of mitryaevaite, Al5 (P O4)2 ((P, S) O3 (O H,O))2 F2 (O H)2 (H2 O)8 * 6.48(H2 O), determined from a microcrystal using synchrotron radiation Canadian Mineralogist, 2001, 39, 179-186 |
| 1525730 | CIF | La O4 P | P 1 21/n 1 | 6.8413; 7.078; 6.5153 90; 103.322; 90 | 306.999 | Callejas, G.; Crespo, P.; Cabrera, S.; Blanco, M.; Choque, V.; Prieto, O.; Luna, I. Simulacion de la estructura cristalina de la fase La P O4 monacita de baja temperatura a partir de difractogramas de rayos X de polvo Revista Boliviana de Quimica, 2000, 17, 22-27 |
| 1525731 | CIF | Fe3 N1.235 | P 63 2 2 | 4.7396; 4.7396; 4.3994 90; 90; 120 | 85.587 | Leineweber, A.; Kockelmann, W.; Huening, F.; Jacobs, H.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525732 | CIF | Ca0.94 F2.06 U0.06 | F m -3 m | 5.4983; 5.4983; 5.4983 90; 90; 90 | 166.221 | Campbell, J.A.; Laval, J.P.; Fernandez Diaz, M.T.; Foster, M. The defect structure of Ca F2: U(3+) Journal of Alloys Compd., 2001, 323, 111-114 |
| 1525733 | CIF | Fe3 N1.236 | P 63 2 2 | 4.7434; 4.7434; 4.4074 90; 90; 120 | 85.88 | Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525734 | CIF | Ba2 Ce2 Fe O26 Si8 Ti2 | C 1 2/m 1 | 10.5; 9.58; 11.78 90; 109.53; 90 | 1116.78 | Cannillo, E.; Mazzi, F.; Rossi, G. The Structure Type of Joaquinite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1972, 17, 233-246 |
| 1525735 | CIF | Fe3 N1.226 | P 63 2 2 | 4.7542; 4.7542; 4.4197 90; 90; 120 | 86.512 | Leineweber, A.; Lueken, H.; Huening, F.; Jacobs, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525736 | CIF | Cd0.25 Ge0.62 N1.24 O0.76 Zn1.13 | P 63 m c | 3.1997; 3.1997; 5.1802 90; 90; 120 | 45.93 | 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, 2000, 325, 25-30 |
| 1525737 | CIF | Fe3 N1.231 | P 63 2 2 | 4.7583; 4.7583; 4.4226 90; 90; 120 | 86.719 | Leineweber, A.; Huening, F.; Jacobs, H.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525738 | CIF | Cd0.8 Ge0.87 N1.1 O0.9 | P n a 21 | 5.768; 6.806; 5.396 90; 90; 90 | 211.831 | 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, 2000, 325, 25-30 |
| 1525739 | CIF | Fe3 N1.222 | P 63 2 2 | 4.7625; 4.7625; 4.4252 90; 90; 120 | 86.923 | Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525740 | CIF | Co0.94 Li1.03 O1.88 | P 63 m c | 2.80247; 2.80247; 9.5358 90; 90; 120 | 64.859 | Carlier, D.; Saadoune, I.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C. On the metastable O2-type Li Co O2 Solid State Ionics, 2001, 144, 263-276 |
| 1525741 | CIF | Fe3 N1.22 | P 63 2 2 | 4.7715; 4.7715; 4.4311 90; 90; 120 | 87.368 | Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd., 2001, 316, 21-38 |
| 1525742 | CIF | Ba0.84 Fe9.36 K0.06 Mg0.31 Na0.06 O19 Sr0.05 Ti2.33 | P 63/m m c | 5.909; 5.909; 23.369 90; 90; 120 | 706.641 | Lengauer, C.L.; Tillmanns, E.; Hentschel, G. Batiferrite, Ba (Ti2 Fe10) O19, a new ferrimagnetic magnetoplumbite-type mineral from the Quaternary volcanic rocks of the western Eifel area, Germany Mineralogy and Petrology, 2001, 71, 1-19 |
| 1525743 | CIF | Ca5 Si3 | I 4/m c m | 7.6495; 7.6495; 14.835 90; 90; 90 | 868.068 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A = Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525744 | CIF | Cr O4 Tl2 | P m c n | 5.91; 10.727; 7.91 90; 90; 90 | 501.467 | Carter, R.L.; Margulis, T.N. Crystal Structure of Tl2 Cr O4 Journal of Solid State Chemistry, 1972, 5, 75-78 |
| 1525745 | CIF | Ca5 F0.42 Si3 | I 4/m c m | 7.6354; 7.6354; 14.829 90; 90; 90 | 864.521 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525746 | CIF | Cu Nd1.2 O3.765 Sr0.4 Y0.4 | P 4/n m m :2 | 3.83158; 3.83158; 12.5106 90; 90; 90 | 183.668 | Caruntu, G.; Archaimbault, F.; Choisnet, J.; Crespin, M.; Mouron, P. T(*)-type substituted neodymium cuprates Nd1.2 Sr0.8-x Y(Ho, Er, Yb)x Cu O4-d Physica C (Amsterdam), 2000, 334, 15-24 |
| 1525747 | CIF | Ba5 F0.16 Si3 | P 4/n c c :2 | 8.4726; 8.4726; 16.443 90; 90; 90 | 1180.36 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525748 | CIF | Cu Ho0.4 Nd1.2 O3.846 Sr0.4 | P 4/n m m :2 | 3.83212; 3.83212; 12.4984 90; 90; 90 | 183.541 | Caruntu, G.; Archaimbault, F.; Crespin, M.; Choisnet, J.; Mouron, P. T(*)-type substituted neodymium cuprates Nd1.2 Sr0.8-x Y(Ho, Er, Yb)x Cu O4-d Physica C (Amsterdam), 2000, 334, 15-24 |
| 1525749 | CIF | Eu5 H2 Si3 | I 4/m c m | 7.9052; 7.9052; 15.281 90; 90; 90 | 954.943 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525750 | CIF | Ca5 Ge3 | I 4/m c m | 7.7156; 7.7156; 14.885 90; 90; 90 | 886.111 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525751 | CIF | B D3.76 Fe13 Ga Nd2 | P 42/m n m | 8.936; 8.936; 12.375 90; 90; 90 | 988.17 | Chacon, C.; Isnard, O.; Suard, E. Neutron diffraction study on the deuterium site occupation and magnetic structure of the Nd2 (Fe, Ga)14 B Dy compounds Journal of Alloys Compd., 2001, 317, 60-66 |
| 1525752 | CIF | Ca5 Ge3 H2 | I 4/m c m | 7.7218; 7.7218; 14.66 90; 90; 90 | 874.12 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525753 | CIF | B D2.6 Fe12.2 Ga1.8 Nd2 | P 42/m n m | 8.908; 8.908; 12.384 90; 90; 90 | 982.701 | Chacon, C.; Isnard, O.; Suard, E. Neutron diffraction study on the deuterium site occupation and magnetic structure of the Nd2 (Fe, Ga)14 B Dy compounds Journal of Alloys Compd., 2001, 317, 60-66 |
| 1525754 | CIF | Ca5 F0.66 Ge3 | I 4/m c m | 7.7093; 7.7093; 14.789 90; 90; 90 | 878.959 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
| 1525755 | CIF | Ba8 Ga16 Ge30 | P m -3 n | 10.755; 10.755; 10.755 90; 90; 90 | 1244.03 | Chakoumakos, B.C.; Sales, B.C.; Mandrus, D. Structural disorder and magnetism of the semiconducting clathrate Eu8 Ga16 Ge30 Journal of Alloys Compd., 2001, 322, 127-134 |
| 1525756 | CIF | Co0.91 Li O1.84 | R -3 m :H | 2.8154; 2.8154; 14.046 90; 90; 120 | 96.419 | Levasseur, S.; Menetrier, M.; Suard, E.; Delmas, C. Evidence for structural defects in non-stoichiometric HT-(Li Co O2): electrochemical, electronic properties and (7)Li NMR studies Solid State Ionics, 2000, 128, 11-24 |
| 1525757 | CIF | Ca4.9 D O13 P2.82 | P 63/m | 9.3927; 9.3927; 6.8985 90; 90; 120 | 527.067 | Leventouri, T.; Chakoumakos, B.C.; Perdikatsis, B.; Papanearchou, N. Comparison of crystal structure parameters of natural and synthetic apatites from neutron powder diffraction Journal of Materials Research, 2001, 16, 2600-2606 |
| 1525758 | CIF | Eu8 Ga16 Ge30 | P m -3 n | 10.6747; 10.6747; 10.6747 90; 90; 90 | 1216.37 | Chakoumakos, B.C.; Sales, B.C.; Mandrus, D. Structural disorder and magnetism of the semiconducting clathrate Eu8 Ga16 Ge30 Journal of Alloys Compd., 2001, 322, 127-134 |
| 1525759 | CIF | C6 H24 Ga In3 N6 Te7 | P 1 21/c 1 | 10.46; 16.981; 14.994 90; 95.46; 90 | 2651.17 | Li, J.; Proserpio, D.M. Crystal structure and properties of indium telluride (Ga (en)3) In3Te7 Hua Hsueh Hsueh Pao, 2000, 58, 835-839 |
| 1525760 | CIF | Eu16 Sb11 | P -4 21 m | 12.674; 12.674; 11.72 90; 90; 90 | 1882.59 | 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, 2000, 155, 168-176 |
| 1525761 | CIF | H8 Na10 Np2 O40 S9 | P b c n | 27.259; 6.897; 17.721 90; 90; 90 | 3331.64 | Charushnikova, I.A.; Krot, N.N.; Starikova, Z.A. Crystal structure and spectral characteristics of double sodium neptunium(IV) sulfate Radiokhimiya, 2000, 42, 36-39 |
| 1525762 | CIF | F2 O7 Ru2 Sr3 | P b a n :2 | 5.4231; 5.4168; 24.25049 90; 90; 90 | 712.379 | Li, R.-K.; Greaves, C. Double-layered ruthenate Sr3 Ru2 O7 F2 formed by fluorine insertion into Sr3 Ru2 O7 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 3811-3815 |
| 1525763 | CIF | H8 Np O12 S2 | P n m a | 14.597; 11.036; 5.663 90; 90; 90 | 912.267 | Charushnikova, I.A.; Krot, N.N.; Starikova, Z.A. Crystal and molecular structure of Np(IV) sulfate Radiokhimiya, 2000, 42, 393-396 |
| 1525764 | CIF | Cs2 H4 Np O14 S3 | P 1 21 1 | 6.4334; 9.522; 11.111 90; 92.56; 90 | 679.968 | Charushnikova, I.A.; Krot, N.N.; Starikova, Z.A. Synthesis, crystal structure and characteristics of double cesium neptunium(IV) sulfate Radiokhimiya, 2000, 42, 40-44 |
| 1525765 | CIF | Ba2 O6 Re Y | F m -3 m | 8.274; 8.274; 8.274 90; 90; 90 | 566.43 | Licci, F.; Gauzzi, A.; Masini, R.; Marezio, M.; Santoro, A.; Huang, Q.; Bougerol-Chaillout, C.; Bordet, P. Effects of Re substitution on the structure and superconductivity of Cu1-x Rex Ba2 Y Cu2 Ow Physica C (Amsterdam), 2001, 355, 267-277 |
| 1525766 | CIF | Ba2 Cu2.9 O7.049 Re0.1 Y | P m m m | 3.84192; 3.87655; 11.69134 90; 90; 90 | 174.124 | Licci, F.; Gauzzi, A.; Marezio, M.; Huang, Q.; Bougerol-Chaillout, C.; Santoro, A.; Masini, R.; Bordet, P. Effects of Re substitution on the structure and superconductivity of Cu1-x Rex Ba2 Y Cu2 Ow Physica C (Amsterdam), 2001, 355, 267-277 |
| 1525767 | CIF | Ba2 Cu2.85 O7 Re0.15 Y | P m m m | 3.84602; 3.87911; 11.73153 90; 90; 90 | 175.024 | Licci, F.; Gauzzi, A.; Marezio, M.; Huang, Q.; Santoro, A.; Masini, R.; Bordet, P.; Bougerol-Chaillout, C. Effects of Re substitution on the structure and superconductivity of Cu1-x Rex Ba2 Y Cu2 Ow Physica C (Amsterdam), 2001, 355, 267-277 |
| 1525768 | CIF | Ba3 Na2 Sb4 | P n m a | 8.22; 17.136; 9.14 90; 90; 90 | 1287.44 | Chi, L.; Corbett, J.D. Two ternary phases containing Sb2(4-) ions: Na2 M3 Sb4, M = Sr,Ba. Synthesis, structure and properties Journal of Solid State Chemistry, 2001, 162, 327-332 |
| 1525769 | CIF | H18 I3 La O9 | P m m n :2 | 11.758; 8.016; 8.858 90; 90; 90 | 834.885 | Lim, K.C.; Skelton, B.W.; White, A.H. Structural systematics of rare earth complexes. XXII. ('Maximally') hydrated rare earth iodides Australian Journal of Chemistry, 2000, 53, 867-873 |
| 1525770 | CIF | Ni49 P33 Sm25 | P -6 m 2 | 22.096; 22.096; 3.8734 90; 90; 120 | 1637.76 | Chikhrii, S.I.; Babizhet'sky, V.S.; Kuz'ma, Yu.B. New ternary phosphides Ln25 Ni49 P33 (Ln= Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1319-1324 |
| 1525771 | CIF | H18 Ho I3 O9 | P m m n :2 | 11.26; 7.933; 8.844 90; 90; 90 | 789.995 | Lim, K.C.; Skelton, B.W.; White, A.H. Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides Australian Journal of Chemistry, 2000, 53, 867-873 |
| 1525772 | CIF | H18 I3 O9 Sm | P m m n :2 | 11.53; 7.928; 8.907 90; 90; 90 | 814.187 | Lim, K.C.; Skelton, B.W.; White, A.H. Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides Australian Journal of Chemistry, 2000, 53, 867-873 |
| 1525773 | CIF | Gd H18 I3 O9 | P m m n :2 | 11.47; 7.902; 8.923 90; 90; 90 | 808.744 | Lim, K.C.; Skelton, B.W.; White, A.H. Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides Australian Journal of Chemistry, 2000, 53, 867-873 |
| 1525774 | CIF | Cs H O4 S | P 1 21/c 1 | 7.781; 8.147; 7.722 90; 110.78; 90 | 457.669 | Chisholm, C.R.I.; Haile, S.M. X-ray structure refinement of Cs H S O4 in phase II Materials Research Bulletin, 2000, 35, 999-1005 |
| 1525775 | CIF | Er H20 I3 O10 | P 1 21/c 1 | 8.196; 12.87; 17.106 90; 103.676; 90 | 1753.23 | Lim, K.C.; White, A.H.; Skelton, B.W. Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides Australian Journal of Chemistry, 2000, 53, 867-873 |
| 1525776 | CIF | Cu2 Gd O8 Ru Sr2 | P 4/m m m | 3.83599; 3.83599; 11.5628 90; 90; 90 | 170.145 | Chmaissem, O.; Jorgensen, J.D.; Dollar, P.; Shaked, H.; Tallon, J.L. Crystal and magnetic structure of ferromagnetic superconducting Ru Sr2 Gd Cu2 O8 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 61, 6401-6407 |
| 1525777 | CIF | H20 I3 Lu O10 | P 1 21/c 1 | 8.162; 12.836; 17.059 90; 103.785; 90 | 1735.75 | Lim, K.C.; Skelton, B.W.; White, A.H. Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides Australian Journal of Chemistry, 2000, 53, 867-873 |
| 1525778 | CIF | Cu2 Gd O7.94 Ru Sr2 | P 4/m b m | 5.42491; 5.42491; 11.5628 90; 90; 90 | 340.289 | Chmaissem, O.; Jorgensen, J.D.; Shaked, H.; Tallon, J.L.; Dollar, P. Crystal and magnetic structure of ferromagnetic superconducting Ru Sr2 Gd Cu2 O8 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 61, 6401-6407 |
| 1525779 | CIF | Cl3 H14 O7 Sc | P 1 2/n 1 | 7.516; 7.564; 9.468 90; 99.212; 90 | 531.323 | Lim, K.C.; Skelton, B.W.; White, A.H. Crystal structures of the 'maximally' hydrated scandium halides, Sc X3 . n(H2 O) (X = Cl, Br, I) Australian Journal of Chemistry, 2000, 53, 875-878 |
| 1525780 | CIF | Gd2 Ge2 Mg | P 4/m b m | 7.291; 7.291; 4.2826 90; 90; 90 | 227.657 | Choe Wonyoung; Miller, G.J.; Levin, E.M. Crystal structure and magnetism of Gd2 Mg Ge2 Journal of Alloys Compd., 2001, 329, 121-130 |
| 1525781 | CIF | Br3 H14 O7 Sc | P 1 2/n 1 | 7.714; 7.764; 9.762 90; 98.876; 90 | 577.659 | Lim, K.C.; Skelton, B.W.; White, A.H. Crystal structures of the 'maximally' hydrated scandium halides, ScX3 . n(H2 O) (X = Cl, Br, I) Australian Journal of Chemistry, 2000, 53, 875-878 |
| 1525782 | CIF | Rb Sb0.33 Te6 U | P 3 | 9.0925; 9.0925; 8.129 90; 90; 120 | 582.015 | Choi, K.-S.; Kanatzidis, M.G. Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6 Journal of Solid State Chemistry, 2001, 161, 17-22 |
| 1525783 | CIF | H16 I3 O8 Sc | P 1 21/c 1 | 13.584; 8.216; 14.172 90; 113.45; 90 | 1451.05 | Lim, K.C.; Skelton, B.W.; White, A.H. Crystal structures of the 'maximally' hydrated scandium halides, ScX3 . n(H2 O) (X = Cl, Br, I) Australian Journal of Chemistry, 2000, 53, 875-878 |
| 1525784 | CIF | Rb Sb0.33 Te6 U | R 3 :H | 15.741; 15.741; 24.382 90; 90; 120 | 5231.96 | Choi, K.-S.; Kanatzidis, M.G. Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6 Journal of Solid State Chemistry, 2001, 161, 17-22 |
| 1525785 | CIF | Al12 Cs3 H Kr6 Na8 O48 Si12 | P m -3 m | 12.247; 12.247; 12.247 90; 90; 90 | 1836.92 | Lim, W.T.; Chang, C.H.; Jung, K.J.; Heo, N.-H. Kr atoms and their clustering in zeolite A Bulletin of the Korean Chemical Society, 2001, 22, 1023-1029 |
| 1525786 | CIF | C93.39 H186.78 Al92 Mn46.6 O384 Si100 | F d -3 :2 | 24.69; 24.69; 24.69 90; 90; 90 | 15050.9 | Choi, E.Y.; Kim, Y.; Seff, K.; Han, Y.W. Structure of a cyclopropane sorption complex of dehydrated fully Mn(2+)-exchanged zeolite X Microporous and Mesoporous Materials, 2000, 40, 247-255 |
| 1525787 | CIF | Ba2 Cu3 La O7 | P m m m | 3.9014; 3.9294; 11.789 90; 90; 90 | 180.727 | Lin, J.; Wu, X.-S.; Jiang, S.-S.; Chen, W.-M. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao, 1998, 20, 7-14 |
| 1525788 | CIF | La Mg0.6326 Nb0.3679 O3 | P 1 21/n 1 | 5.6052; 5.6482; 7.9414 90; 89.95; 90 | 251.419 | Choi, I.-K.; Cho, B.J.; Paik, J.H.; Lee, H.-J.; Ahn, B.G.; Nahm, S.; Park, H.-M.; Kim, J.S.; Byun Jae Dong Crystal structure of La (Mg2/3 Nb1/3) O3 ceramics Materials Research Bulletin, 2000, 35, 921-928 |
| 1525789 | CIF | Ba2 Cu2.97 Fe0.03 La O7 | P m m m | 3.917; 3.9205; 11.7828 90; 90; 90 | 180.944 | Lin, J.; Wu, X.-S.; Chen, W.-M.; Jiang, S.-S. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao, 1998, 20, 7-14 |
| 1525790 | CIF | La0.93 Mg0.748 Nb0.352 O3 | P 1 21/n 1 | 5.6052; 5.6482; 7.9414 90; 89.95; 90 | 251.419 | Choi, I.-K.; Cho, B.J.; Paik, J.H.; Byun Jae Dong; Nahm, S.; Lee, H.-J.; Park, H.-M.; Kim, J.S.; Ahn, B.G. Crystal structure of La (Mg2/3 Nb1/3) O3 ceramics Materials Research Bulletin, 2000, 35, 921-928 |
| 1525791 | CIF | Ba2 Cu2.93 Fe0.07 La O7.12 | P 4/m m m | 3.9212; 3.9212; 11.778 90; 90; 90 | 181.096 | Lin, J.; Wu, X.-S.; Chen, W.-M.; Jiang, S.-S. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao, 1998, 20, 7-14 |
| 1525792 | CIF | Ba2 Cu2.9 Fe0.1 La O7 | P 4/m m m | 3.9236; 3.9236; 11.772 90; 90; 90 | 181.226 | Lin, J.; Wu, X.-S.; Jiang, S.-S.; Chen, W.-M. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao, 1998, 20, 7-14 |
| 1525793 | CIF | Ba2 Cu2.75 Fe0.25 La O7.03 | P m m m | 3.9173; 3.9332; 11.788 90; 90; 90 | 181.624 | Lin, J.; Jiang, S.-S.; Wu, X.-S.; Chen, W.-M. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao, 1998, 20, 7-14 |
| 1525794 | CIF | Bi4 Li2 O12 Ti3 | A b a 2 | 5.4091; 32.785; 5.4428 90; 90; 90 | 965.212 | Choy, J.-H.; Chung, I.; Kim, J.-Y. Neutron diffraction and X-ray absorption spectroscopic analyses for lithiated Aurivillius-type layered perovskite oxide, Li2 Bi4 Ti3 O12 J. Phys. Chem. B, 2001, 105, 7908-7912 |
| 1525795 | CIF | Ba2 Cu2.4 Fe0.6 La O7.5 | P m m m | 3.9141; 3.9373; 11.803 90; 90; 90 | 181.896 | Lin, J.; Wu, X.-S.; Chen, W.-M.; Jiang, S.-S. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao, 1998, 20, 7-14 |
| 1525796 | CIF | Eu1.34 Fe0.66 O6.34 Ti2 | F d -3 m :2 | 10.1789; 10.1789; 10.1789 90; 90; 90 | 1054.64 | Chtoun, E.; Hanebali, L.; Garnier, P. Analyse par diffraction des rayons X, methode de Rietveld, de la structure des solutions solides (1-x)(A2 Ti2 O7)-x(Fe2 Ti O5), A = Eu, Y Annales de Chimie (Paris), 2001, 26, 27-32 |
| 1525797 | CIF | Ba2 Cu2 Fe La O7.9 | P m m m | 3.924; 3.9392; 11.817 90; 90; 90 | 182.66 | Lin, J.; Wu, X.-S.; Jiang, S.-S.; Chen, W.-M. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao, 1998, 20, 7-14 |
| 1525798 | CIF | Fe0.4 O6.6 Ti1.8 Y1.6 | F d -3 m :2 | 10.0949; 10.0949; 10.0949 90; 90; 90 | 1028.74 | Chtoun, E.; Hanebali, L.; Garnier, P. Analyse par diffraction des rayons X, methode de Rietveld, de la structure des solutions solides (1-x)(A2 Ti2 O7)-x(Fe2 Ti O5), A = Eu, Y Annales de Chimie (Paris), 2001, 26, 27-32 |
| 1525799 | CIF | Ba2 Cu1.5 Fe1.5 La O8.24 | P m m m | 3.9454; 3.9454; 11.833 90; 90; 90 | 184.195 | Lin, J.; Chen, W.-M.; Wu, X.-S.; Jiang, S.-S. Crystal structure of La Ba2 Cu3 O7 with Fe-doping Diwen Wuli Xuebao, 1998, 20, 7-14 |
| 1525800 | CIF | D17.387 Fe17 Nd5 | P 63/m c m | 21.188; 21.188; 12.8828 90; 90; 120 | 5008.65 | Chu, Z.; Yelon, W.B.; da Silva, P.S.M.; Murakami, R.K.; Villas-Boas, V.; Missell, F.P. A neutron diffraction study of the deuterium site occupancy in Nd5 Fe17 D15.5 IEEE Transactions on Magnetics, 2001, 37, 2172-2175 |
| 1525801 | CIF | Mo18 Na5 O40 P6 | P 1 21 1 | 14.957; 16.535; 16.159 90; 108.586; 90 | 3787.92 | Lin, Z.-Z.; Zhang, H.-H.; Huang, C.-C.; Wu, X.-Y.; Zhao, S.-L.; Sun, R.-Q.; Lin, Z.-H. Hydrothermal synthesis and structure of a novel molybdenum phosphate: Na4 (H3 O) (Na (H P O4)2 (P O4)4 Mo18 O49) * 16(H2 O) Jiegon Huaxue, 2001, 20, 447-450 |
| 1525802 | CIF | Na3 O23 P8 Ti | P 41 3 2 | 11.968; 11.968; 11.968 90; 90; 90 | 1714.21 | Chudinova, N.; Murashova, E. Synthesis and structure of double phosphates of titanium and alkali metals Proc. Estonian Acad. Sci. Chem., 2000, 49, 29-35 |
| 1525803 | CIF | Ba1.3 Cu3 La1.7 O7.3 | C m m m | 5.52; 5.5252; 11.6676 90; 90; 90 | 355.851 | Lin, B.N.; Lin, Y.-H.; Luo, H.M.; Lee, T.-J.; Ho, J.C.; Ku, H.C. Crystallographic and physical properties of new orthorhombic Cu-1212 R (Ba2-x R'x) Cu3 O7+y system (R, R' = La, Pr, Nd; 0.65 < x < 1) Physica C (Amsterdam), 2000, 341, 407-410 |
| 1525804 | CIF | Cs2 O13 P4 Ti | P -1 | 5.1162; 7.9407; 15.714 84.16; 83.92; 80.64 | 624.029 | Chudinova, N.; Murashova, E. Synthesis and structure of double phosphates of titanium and alkalimetals Proc. Estonian Acad. Sci. Chem., 2000, 49, 29-35 |
| 1525805 | CIF | Ba2 Cu3 O7 Pr | P m m m | 3.90574; 3.90574; 11.80355 90; 90; 90 | 180.061 | Lisboa-Filho, P. N.; Zanetti, S. M.; Mombrú, A. W.; Nascente, P. A. P.; Leite, E. R.; Ortiz, W. A.; Araújo-Moreira, F. M. Crystallographic, microstructural and magnetic properties of polycrystalline PrBa~2~Cu~3~O~7-δ~ Superconductor Science and Technology, 2001, 14, 522-527 |
| 1525806 | CIF | Be F4 H4 Li N | P c a 21 | 9.022; 5.288; 8.623 90; 90; 90 | 411.389 | Chung, S.J.; Hahn, T. Tetrahedral-framework structures of (N H4) Li Be F4 and Cs Li Be F4 Materials Research Bulletin, 1972, 7, 1209-1218 |
| 1525807 | CIF | Ba Cu1.023 O2.045 | I m -3 m | 18.3742; 18.3742; 18.3742 90; 90; 90 | 6203.34 | Lisboa-Filho, P. N.; Zanetti, S. M.; Mombrú, A. W.; Nascente, P. A. P.; Leite, E. R.; Ortiz, W. A.; Araújo-Moreira, F. M. Crystallographic, microstructural and magnetic properties of polycrystalline PrBa~2~Cu~3~O~7-δ~ Superconductor Science and Technology, 2001, 14, 522-527 |
| 1525808 | CIF | Be Cs F4 Li | P 1 1 21/n | 9.306; 5.383; 8.738 90; 90; 89.75 | 437.719 | Chung, S.J.; Hahn, T. Tetrahedral-framework structures of (N H4) Li Be F4 and Cs Li Be F4 Materials Research Bulletin, 1972, 7, 1209-1218 |
| 1525809 | CIF | Al56.1 Na10.4 O384 Rb47.26 Si135.8 | F d -3 m :2 | 24.7294; 24.7294; 24.7294 90; 90; 90 | 15123.1 | Ciraolo, M.F.; Grey, C.P.; Hanson, J.C. Solid-state rubidium exchange of zeolite N H4 Y Microporous and Mesoporous Materials, 2001, 49, 111-124 |
| 1525810 | CIF | Ca0.1 La0.6 Mn O3 Sr0.3 | R -3 c :H | 5.4923; 5.4923; 13.3427 90; 90; 120 | 348.564 | Liu, R.S.; Shen, C.H.; Hu, S.F. Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3 International Journal of Inorganic Materials, 2001, 3, 1063-1072 |
| 1525811 | CIF | Ta21 Te13 | P 6 m m | 19.5; 19.5; 10.3 90; 90; 120 | 3391.85 | Conrad, M.; Krumeich, F.; Reich, C.; Harbrecht, B. Hexagonal approximants of a dodecagonal tantalum telluride the crystal structure of Ta21 Te13 Materials Science and Engineering A, 2000, 294, 37-40 |
| 1525812 | CIF | Ca0.2 La0.6 Mn O3 Sr0.2 | R -3 c :H | 5.4854; 5.4854; 13.3094 90; 90; 120 | 346.821 | Liu, R.S.; Shen, C.H.; Hu, S.F. Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3 International Journal of Inorganic Materials, 2001, 3, 1063-1072 |
| 1525813 | CIF | B F0.25 H0.75 O3.75 Zn2 | P 1 21 1 | 6.8738; 4.9178; 5.7018 90; 98.829; 90 | 190.46 | Corbel, G.; Suard, E.; Emery, J.; Leblanc, M. (O H)-F disorder in non-centrosymmetric Zn2 (B O3) (O H)0.75 F0.25: ab initio structure determination and NMR study: comparison with tridymite and fluoride borates Journal of Alloys Compd., 2001, 315, 287-295 |
| 1525814 | CIF | Ca0.3 La0.6 Mn O3 Sr0.1 | P b n m | 5.4527; 5.4814; 7.6976 90; 90; 90 | 230.069 | Liu, R.S.; Hu, S.F.; Shen, C.H. Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3 International Journal of Inorganic Materials, 2001, 3, 1063-1072 |
| 1525815 | CIF | Cl9.96 F5.04 K1.158 Nb6 | I a -3 d | 19.589; 19.589; 19.589 90; 90; 90 | 7516.87 | Cordier, S.; Perrin, C.; Hernandez, O. Structural influence of fluorine ligand in niobium cluster chemistry : crystal structures of K Nb6 Cl10 F5 and Cs Nb6 Cl8 F7 Journal of Fluorine Chemistry, 2001, 107, 205-214 |
| 1525816 | CIF | Ca0.4 La0.6 Mn O3 | P b n m | 5.4508; 5.4659; 7.6985 90; 90; 90 | 229.365 | Liu, R.S.; Shen, C.H.; Hu, S.F. Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3 International Journal of Inorganic Materials, 2001, 3, 1063-1072 |
| 1525817 | CIF | Cl8.01 Cs1.28 F6.97 Nb6 | P m -3 m | 8.2743; 8.2743; 8.2743 90; 90; 90 | 566.492 | Cordier, S.; Hernandez, O.; Perrin, C. Structural influence of fluorine ligand in niobium cluster chemistry : crystal structures of K Nb6 Cl10 F5 and Cs Nb6 Cl8 F7 Journal of Fluorine Chemistry, 2001, 107, 205-214 |
| 1525818 | CIF | Br8.322 F6.678 Nb6 | R -3 c :H | 9.6373; 9.6373; 35.415 90; 90; 120 | 2848.58 | Cordier, S.; Perrin, C.; Hernandez, O. Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11) Journal of Solid State Chemistry, 2001, 158, 327-333 |
| 1525819 | CIF | N O3 Rb | P 31 | 10.067; 10.067; 7.053 90; 90; 120 | 619.02 | Liu, J.; Mei, W.N.; Ossowski, M.M.; Duan, C.-G.; Smith, R.W.; Hardy, J.R. Molecular dynamics simulation of structural phase transitions in Rb N O3 and Cs N O3 Journal of Solid State Chemistry, 2001, 160, 222-229 |
| 1525820 | CIF | Br3.65 F17.35 Na1.87 Nb7 | P m -3 m | 8.1765; 8.1765; 8.1765 90; 90; 90 | 546.641 | Cordier, S.; Hernandez, O.; Perrin, C. Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11) Journal of Solid State Chemistry, 2001, 158, 327-333 |
| 1525821 | CIF | Cs N O3 | P 31 | 10.492; 10.492; 7.389 90; 90; 120 | 704.422 | Liu, J.; Hardy, J. R.; Duan, C.-G.; Mei, W. N.; Smith, R. W.; Ossowski, M. M. Molecular dynamics simulation of structural phase transitions in RbN O3 and Cs N O3 Journal of Solid State Chemistry, 2001, 160, 222-229 |
| 1525822 | CIF | Cu H26 N6 Na4 O22 P6 | P -1 | 9.1251; 9.3214; 9.661 94.84; 108.652; 118.588 | 655.242 | Correll, S.; Schnick, W. Synthese, Kristallstruktur und Eigenschaften von Tetranatrium-bis (trimetaphosphimato) cuprat(II) decahydrat, Na4 (Cu ((P O2 N H)3)2) . 10(H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2347-2352 |
| 1525823 | CIF | H28 Na2 O92 V2 W24 | P -1 | 14.645; 14.686; 14.111 111.82; 93.17; 117.47 | 2403.25 | Liu, Z.-R.; Xing, Y.; Wang, E.-B.; Xu, L.; Hu, C.-W.; Peng, J.; Lin, Y.-H.; Jia, H.-Q. A novel dimer-heteropolytungstate with a vanadium atom as the centre. Synthesis and structural characterization of (H3 O)4 (V W12O40 Na (H2 O)4)2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 1909-1914 |
| 1525824 | CIF | Cr2 Na3 P3 S12 | P 1 21/c 1 | 17.4076; 11.1723; 19.2502 90; 149.731; 90 | 1887.12 | Coste, S.; Jobic, S.; Kopnin, E.; Evain, M.; Brec, R.; Payen, C. Na3 Cr2 P3 S12 and KK3 Cr2 P3 S12 : two new one-dimensional thiophosphate compounds with a novel structure Journal of Solid State Chemistry, 2001, 162, 195-203 |
| 1525825 | CIF | O2 S Sm2 | P -3 m 1 | 3.887; 3.887; 6.709 90; 90; 120 | 87.784 | Llanos, J.; Mujica, C.; Henriquez, A.; Gomez-Romero, P.; Molins, E. Structure refinement of samarium monothio oxide Journal of Alloys Compd., 2001, 316, 90-92 |
| 1525826 | CIF | Cr2 K3 P3 S12 | P 1 21/c 1 | 17.969; 12.0607; 19.3109 90; 150.008; 90 | 2092.01 | Coste, S.; Kopnin, E.; Evain, M.; Jobic, S.; Payen, C.; Brec, R. Na3 Cr2 P3 S12 and KK3 Cr2 P3 S12 : two new one-dimensional thiophosphate compounds with a novel structure Journal of Solid State Chemistry, 2001, 162, 195-203 |
| 1525827 | CIF | O8 V3 Zn | I b a 2 | 14.298; 9.908; 8.43 90; 90; 90 | 1194.23 | Lloyd, D.J.; Galy, J. Alpha zinc vanadium(IV) divanadate(V), alpha-Zn V3 O8 Crystal Structure Communications, 1973, 2, 209-211 |
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