Crystallography Open Database
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Searching journal of publication like 'J.Solid State Chem.'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1525443 | CIF | Cs F3 H O1.5 V | C 1 c 1 | 7.71; 19.474; 7.216 90; 116.75; 90 | 967.492 | Waltersson, K. The crystal structure of Cs V O F3 (H2 O)0.5 Journal of Solid State Chemistry, 1979, 28, 121-131 |
| 1525513 | CIF | Co4 La0.2 P12 | I m -3 | 7.735; 7.735; 7.735 90; 90; 90 | 462.787 | Zemni, S.; Duc Tran Qui; Madar, R.; Chaudouet, P.; Senateur, J.P. Synthesis and crystal structure of a new series of ternary phosphides in the systems Tr - Co -P (Tr: rare earth) Journal of Solid State Chemistry, 1986, 65, 1-5 |
| 1525539 | CIF | F5 Fe Sr | P 1 21/c 1 | 7.062; 7.289; 14.704 90; 95.4; 90 | 753.528 | von der Muehll, R.; Daut, F.; Ravez, J. Structure cristalline de Sr Fe F5 Journal of Solid State Chemistry, 1973, 8, 206-212 |
| 1525540 | CIF | Cr0.5 Li0.5 Mn0.5 O12 P3 Ti1.5 | R -3 c :H | 8.5; 8.5; 20.926 90; 90; 120 | 1309.35 | Aatiq, A.; Delmas, C.; El Jazouli, A. Structural and electrochemical study of Li0.5 Mn0.5 Ti1.5 Cr0.5 (P O4)3 Journal of Solid State Chemistry, 2001, 158, 169-174 |
| 1525541 | CIF | Ga Mn O5 Sr2 | I m a 2 | 16.1239; 5.5626; 5.40262 90; 90; 90 | 484.565 | Abakumov, A.M.; Rozova, M.G.; Lobanov, M.V.; Pavlyuk, B.P.; Ovtchenkov, E.A.; Vasil'ev, A.N.; Lebedev, O.I.; Antipov, E.V.; Ignatchik, O.L.; van Tendeloo, G.; Koksharov, Yu.A. Synthesis, crystal structure and magnetic properties of a novel layered manganese oxide Sr2 Mn Ga O5+d Journal of Solid State Chemistry, 2001, 160, 353-361 |
| 1525542 | CIF | Ga Mn O5.47 Sr2 | P 4/m m m | 3.79962; 3.79962; 7.9201 90; 90; 90 | 114.343 | Abakumov, A.M.; Rozova, M.G.; Koksharov, Yu.A.; Antipov, E.V.; Pavlyuk, B.P.; Ignatchik, O.L.; Lobanov, M.V.; Lebedev, O.I.; van Tendeloo, G.; Vasil'ev, A.N.; Ovtchenkov, E.A. Synthesis, crystal structure and magnetic properties of a novel layered manganese oxide Sr2 Mn Ga O5+d Journal of Solid State Chemistry, 2001, 160, 353-361 |
| 1525543 | CIF | Cl5 Cs Sn2 | I 4/m c m | 8.153; 8.153; 14.882 90; 90; 90 | 989.228 | Abrahams, I.; Demetriou, D.Z.; Kroemer, R.T.; Taylor, H.; Motevalli, M. Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br) Journal of Solid State Chemistry, 2001, 160, 382-387 |
| 1525544 | CIF | Br5 Cs Sn2 | I 4/m c m | 8.483; 8.483; 15.28 90; 90; 90 | 1099.57 | Abrahams, I.; Demetriou, D.Z.; Motevalli, M.; Taylor, H.; Kroemer, R.T. Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br) Journal of Solid State Chemistry, 2001, 160, 382-387 |
| 1525548 | CIF | O10 P Sb5 | P 21 21 21 | 6.8373; 7.0932; 19.873 90; 90; 90 | 963.807 | Adair, B.A.; Cheetham, A.K. Synthesis and structure of Sb5 P O10, a new phosphate of antimony(III) Journal of Solid State Chemistry, 2000, 155, 451-454 |
| 1525587 | CIF | Cr Mo O6 Sr2 | F m -3 m | 7.84; 7.84; 7.84 90; 90; 90 | 481.89 | Arulraj, A.; Ramesha, K.; Gopalakrishnan, J.; Rao, C.N.R. Magnetoresistance in the double perovskite Sr2 Cr Mo O6 Journal of Solid State Chemistry, 2000, 155, 233-237 |
| 1525588 | CIF | Fe Mo O6 Sr2 | F m -3 m | 7.899; 7.899; 7.899 90; 90; 90 | 492.852 | Arulraj, A.; Rao, C.N.R.; Gopalakrishnan, J.; Ramesha, K. Magnetoresistance in the double perovskite Sr2 Cr Mo O6 Journal of Solid State Chemistry, 2000, 155, 233-237 |
| 1525597 | CIF | Br3 Mo | P n m m :2 | 6.595; 11.423; 6.06 90; 90; 90 | 456.528 | Babel, D. Die Verfeinerung der Mo Br3-Struktur Journal of Solid State Chemistry, 1972, 4, 410-416 |
| 1525611 | CIF | F6 H2 O V2 | F d -3 m :2 | 10.4636; 10.4636; 10.4636 90; 90; 90 | 1145.63 | Barthelet, K.; Marrot, J.; Riou, D.; Ferey, G. (H2 O) (V(III)2 F6) and Pyr-(V F3): hydrothermal synthesis, structure determination and magnetic characterization of new fluorides with the pyrochlore type Journal of Solid State Chemistry, 2001, 162, 266-269 |
| 1525616 | CIF | I4 O20 Rb2 U3 | P -1 | 7.0834; 7.8935; 9.092 91.741; 105.11; 92.214 | 489.986 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
| 1525617 | CIF | I4 O20 Tl2 U3 | P -1 | 7.0602; 7.9475; 9.0175 91.867; 105.595; 91.577 | 486.749 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
| 1525618 | CIF | H2 I2 O13 Sr U2 | P 1 21/c 1 | 7.814; 6.9425; 21.434 90; 99.324; 90 | 1147.4 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
| 1525619 | CIF | H2 I2 O13 Pb U2 | P 1 21/c 1 | 7.8441; 6.9328; 21.34 90; 99.062; 90 | 1146.02 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
| 1525624 | CIF | Bi1.1 Mo O6 Sb0.9 | P 1 21/c 1 | 17.099; 22.337; 5.5699 90; 90.935; 90 | 2127.09 | Begue, P.; Castro, A.; Enjalbert, R. The upper limit of the solid solution Bi2-x Sbx Mo O6 : structure refinement of Bi1.1 Sb0.9 Mo O6 Journal of Solid State Chemistry, 2001, 159, 72-79 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1525849 | CIF | Ca1.5 Mn Nd0.5 O4 | F m m 2 | 5.385; 5.366; 11.81 90; 90; 90 | 341.261 | Daoudi, A.; le Flem, G. Sur une Serie de Solutions Solides de Formule Ca2-x Lnx Mn O4 (Ln = Pr, Nd, Sm, Eu, Gd) Journal of Solid State Chemistry, 1972, 5, 57-61 |
| 1525895 | CIF | In Li Mo2 O8 | C 1 2/c 1 | 9.504; 11.459; 4.994 90; 91.49; 90 | 543.694 | 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, 2000, 154, 498-506 |
| 1525898 | CIF | K6 O23 U5 V2 | P 1 21/c 1 | 6.856; 24.797; 7.135 90; 98.79; 90 | 1198.76 | 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, 2000, 155, 342-353 |
| 1525899 | CIF | Na6 O23 U5 V2 | P 1 21/c 1 | 12.584; 24.36; 7.05 90; 100.61; 90 | 2124.2 | 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, 2000, 155, 342-353 |
| 1525915 | CIF | Ba3 Nd O9 Ru2 | P 63/m m c | 5.9245; 5.9245; 14.7643 90; 90; 120 | 448.794 | Doi, Y.; Hinatsu, Y.; Ishii, Y.; Shimojo, Y. Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9 Journal of Solid State Chemistry, 2001, 161, 113-120 |
| 1525916 | CIF | Ba3 Nd O9 Ru2 | C 1 2/c 1 | 5.9173; 10.2425; 14.7663 90; 90.819; 90 | 894.864 | Doi, Y.; Hinatsu, Y.; Shimojo, Y.; Ishii, Y. Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9 Journal of Solid State Chemistry, 2001, 161, 113-120 |
| 1525921 | CIF | Ba Bi2 O9 Ta2 | I 4/m m m | 3.9355; 3.9355; 25.5686 90; 90; 90 | 396.011 | Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry, 2001, 160, 174-177 |
| 1525922 | CIF | Bi2 O9 Sr Ta2 | A 21 a m | 5.5272; 5.5218; 25.0275 90; 90; 90 | 763.842 | Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry, 2001, 160, 174-177 |
| 1525923 | CIF | Bi2 Ca O9 Ta2 | A 21 a m | 5.4659; 5.4318; 24.9619 90; 90; 90 | 741.111 | Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry, 2001, 160, 174-177 |
| 1525930 | CIF | La2 Mo4 O15 | P 1 21/n 1 | 9.0357; 12.7737; 10.6408 90; 90.249; 90 | 1228.14 | Dubois, F.; Goutenoire, F.; Lacorre, P.; Laligant, Y.; Suard, E. Ab initio determination of La2 Mo4 O15 crystal structure from X-rays and neutron powder diffraction Journal of Solid State Chemistry, 2001, 159, 228-233 |
| 1525931 | CIF | Mn0.667 Na0.667 O6 Pr1.333 Ti1.333 | P b n m | 5.4539; 5.449; 7.6944 90; 90; 90 | 228.664 | Martin, P.; Pico, C.; Ruiz, A.I.; Lopez, M.L.; Campo, J.; Veiga, M.L. Conductivity and magnetic properties of new Ln Mn O3 derivatives Journal of Solid State Chemistry, 2001, 161, 294-299 |
| 1525934 | CIF | Mn0.55 Na0.55 Nd1.45 O6 Ti1.45 | P b n m | 5.426; 5.435; 7.694 90; 90; 90 | 226.898 | Martin, P.; Ruiz, A.I.; Campo, J.; Lopez, M.L.; Pico, C.; Veiga, M.L. Conductivity and magnetic properties of new Ln Mn O3 derivatives Journal of Solid State Chemistry, 2001, 161, 294-299 |
| 1525955 | CIF | Co O3 | R -3 m :H | 9.8842; 9.8842; 2.4785 90; 90; 120 | 209.702 | El Abed, A.; Darriet, J.; Zakhour, M.; Elqebbaj, S.E.; Champeaux, M.; Perez-Mato, J.M. Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3 Journal of Solid State Chemistry, 2001, 161, 300-306 |
| 1525957 | CIF | Ba | P -3 c 1 | 9.8842; 9.8842; 4.4805 90; 90; 120 | 379.088 | El Abed, A.; Perez-Mato, J.M.; Elqebbaj, S.E.; Darriet, J.; Champeaux, M.; Zakhour, M. Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3 Journal of Solid State Chemistry, 2001, 161, 300-306 |
| 1525959 | CIF | O9 P3 Tl Zn | P b c m | 5.1192; 11.8822; 12.9827 90; 90; 90 | 789.703 | 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, 2000, 154, 584-590 |
| 1525978 | CIF | Ca2 Cu O3 | I m m m | 12.23; 3.763; 3.252 90; 90; 90 | 149.662 | Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry, 2001, 158, 162-168 |
| 1525980 | CIF | Ca Cu O2 | P 4/m m m | 3.897; 3.897; 3.211 90; 90; 90 | 48.764 | Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry, 2001, 158, 162-168 |
| 1525982 | CIF | Cu O2 Sr | C m c m | 3.572; 16.319; 3.884 90; 90; 90 | 226.404 | Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry, 2001, 158, 162-168 |
| 1525983 | CIF | Ca0.73 Cu2 O4 Sr1.19 | C m c m | 3.545; 16.066; 3.881 90; 90; 90 | 221.038 | Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry, 2001, 158, 162-168 |
| 1525985 | CIF | Ba Cu O2 | I m -3 m | 18.261; 18.261; 18.261 90; 90; 90 | 6089.39 | Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry, 2001, 158, 162-168 |
| 1525993 | CIF | Gd4 O4 Se4 Ti | C 1 2/m 1 | 15.7878; 3.761; 9.6639 90; 117.569; 90 | 508.667 | Meerschaut, A.; Lafond, A.; Meignen, V.; Deudon, C. Crystal structure and magnetic properties of a new oxyselenide of gadolinium and titanium: Gd4 Ti Se4 O4 Journal of Solid State Chemistry, 2001, 162, 182-187 |
| 1526003 | CIF | Fe2 Mn O9.51 Sr4 | I 4/m m m | 3.8509; 3.8509; 27.964 90; 90; 90 | 414.69 | 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, 2000, 155, 96-104 |
| 1526007 | CIF | O4 Te V | P 1 21/c 1 | 5.099; 4.934; 12.672 90; 105.85; 90 | 306.687 | Meunier, G.; Darriet, J.; Galy, J. L'oxyde double Te V O4 I. Synthese et polymorphisme, structure cristalline de alpha-Te V O4 Journal of Solid State Chemistry, 1972, 5, 314-320 |
| 1526010 | CIF | Cl4 H18.62 N5.54 Ni | I 4/m m m | 7.709; 7.709; 7.942 90; 90; 90 | 471.983 | Meyer, G.; Nockemann, P. Reactivity of ammonium chloride/mercuric chloride mixtures with Monel containers. The new compounds (N H4)2 (N H3)x (Ni (N H3)2 Cl4) and (N H4)5 Cl2 (Cu Cl2) (Cu Cl4) Journal of Solid State Chemistry, 2001, 162, 254-259 |
| 1526012 | CIF | Cl8 Cu2 H20 N5 | I 4/m c m | 8.748; 8.748; 23.292 90; 90; 90 | 1782.48 | Meyer, G.; Nockemann, P. Reactivity of ammonium chloride/mercuric chloride mixtures with Monel containers. The new compounds (N H4)2 (N H3)x (Ni (N H3)2 Cl4) and (N H4)5 Cl2 (Cu Cl2) (Cu Cl4) Journal of Solid State Chemistry, 2001, 162, 254-259 |
| 1526035 | CIF | Nd2 O7 Si2 | P 1 21/n 1 | 6.6658; 6.7234; 12.3975 90; 102.147; 90 | 543.177 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu,Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
| 1526036 | CIF | O7 Si2 Sm2 | P 1 21/n 1 | 6.6039; 6.6849; 12.3069 90; 102.489; 90 | 530.45 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu,Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
| 1526037 | CIF | Eu2 O7 Si2 | P 1 21/n 1 | 6.5777; 6.6652; 12.2668 90; 102.671; 90 | 524.7 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu, Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
| 1526039 | CIF | Gd2 O7 Si2 | P 1 21/n 1 | 6.5558; 6.6469; 12.2394 90; 102.844; 90 | 519.996 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu, Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
| 1526041 | CIF | Ca2 Mn9 Na1.25 O18 | P n m a | 26.419; 5.6466; 9.1385 90; 90; 90 | 1363.26 | Floros, N.; Raveau, B.; Michel, C.; Hervieu, M. Calcium insertion in the Na4 Mn9 O18 tunnel structure: Na1.1 Ca1.8 Mn9 O18 Journal of Solid State Chemistry, 2001, 162, 34-41 |
| 1526059 | CIF | O4 Tb V | I 41/a m d :1 | 7.1772; 7.1772; 6.3289 90; 90; 90 | 326.016 | Fuess, H.; Kallel, A. Refinement of the crystal structure of some rare earth vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry, 1972, 5, 11-14 |
| 1526060 | CIF | Dy O4 V | I 41/a m d :1 | 7.143; 7.143; 6.313 90; 90; 90 | 322.105 | Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry, 1972, 5, 11-14 |
| 1526061 | CIF | Ho O4 V | I 41/a m d :1 | 7.1214; 7.1214; 6.2926 90; 90; 90 | 319.125 | Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry, 1972, 5, 11-14 |
| 1526068 | CIF | As2 Cu Gd | P 4/n m m :2 | 3.917; 3.917; 9.939 90; 90; 90 | 152.493 | 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, 2000, 155, 259-272 |
| 1526070 | CIF | Cu Gd P2.195 | P m m 2 | 5.3747; 5.383; 9.7375 90; 90; 90 | 281.725 | 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, 2000, 155, 259-272 |
| 1526073 | CIF | Cu5.52 Fe4 S32 Si1.04 Sn12 | F d -3 m :2 | 10.3322; 10.3322; 10.3322 90; 90; 90 | 1103.01 | Garg, G.; Bobev, S.; Ganguli, A.K.; Roy, A.; Ghose, J.; Das, D. A new silicon-doped cation-deficient thiospinel, Cu5.52(8) Si1.04(8) (vac)1.44 Fe4 Sn12 S32 : crystal structure, Mossbauer studies and electrical properties Journal of Solid State Chemistry, 2001, 161, 327-331 |
| 1526093 | CIF | Bi6 O20 P4 Pb | P -1 | 9.2309; 7.5875; 6.9978 111.978; 93.436; 107.291 | 425.777 | 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, 2000, 154, 435-443 |
| 1526101 | CIF | O6.76 Ti1.605 Y2 Zr0.395 | F d -3 m :2 | 10.1385; 10.1385; 10.1385 90; 90; 90 | 1042.13 | Glerup, M.; Poulsen, F.W.; Faurskov Nielsen, O. The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling Journal of Solid State Chemistry, 2001, 160, 25-32 |
| 1526103 | CIF | O6.75 Ti0.923 Y2 Zr1.077 | F d -3 m :2 | 10.2367; 10.2367; 10.2367 90; 90; 90 | 1072.7 | Glerup, M.; Faurskov Nielsen, O.; Poulsen, F.W. The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling Journal of Solid State Chemistry, 2001, 160, 25-32 |
| 1526108 | CIF | Na P2 S6 Yb | P -1 | 6.8241; 7.0371; 9.107 87.17; 87.62; 88.3 | 436.258 | Goh, E.-Y.; Kim, E.-J.; Kim, S.-J. Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7 Journal of Solid State Chemistry, 2001, 160, 195-204 |
| 1526110 | CIF | Na P2 S6 Sm | P 1 21/a 1 | 11.0717; 7.2994; 11.579 90; 111.3; 90 | 871.856 | Goh, E.-Y.; Kim, E.-J.; Kim, S.-J. Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7 Journal of Solid State Chemistry, 2001, 160, 195-204 |
| 1526111 | CIF | K P2 S7 Sm | P 1 21/a 1 | 8.981; 12.254; 9.6094 90; 90.27; 90 | 1057.53 | Goh, E.-Y.; Kim, E.-J.; Kim, S.-J. Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7 Journal of Solid State Chemistry, 2001, 160, 195-204 |
| 1526118 | CIF | Ba Fe O2.654 | P 63/m m c | 5.77944; 5.77944; 24.60871 90; 90; 120 | 711.854 | Gomez, M.I.; de Moran, J.A.; Lucotti, G.; Carbonio, R.E.; Aymonino, P.J.; Stephens, P.W.; Pagola, S. Ab initio structure solution of Ba Fe O2.8-d, a new polytype in the system Ba Fe Oy (2.5<= y<= 3.0) prepared from the oxidative thermal decomposition of Ba Fe ((C N)5 N O) * 3(H2 O) Journal of Solid State Chemistry, 2001, 160, 17-24 |
| 1526120 | CIF | Ba0.93 Mn S2 Sr0.07 | P n m a | 7.109; 4.1069; 13.938 90; 90; 90 | 406.933 | 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, 2000, 155, 305-311 |
| 1526134 | CIF | Ca1.998 F0.996 N1.053 | I 41/a m d :2 | 4.9018; 4.9018; 10.516 90; 90; 90 | 252.675 | Nicklow, R.A.; Wagner, T.R.; Raymond, C.C. Preparation and single-crystal structure analysis of Ca2 N F Journal of Solid State Chemistry, 2001, 160, 134-138 |
| 1526138 | CIF | O5 P V | P n m a | 7.77; 6.143; 6.965 90; 90; 90 | 332.447 | Gopal, R.; Calvo, C. Crystal structure of beta-V P O5 Journal of Solid State Chemistry, 1972, 5, 432-435 |
| 1526146 | CIF | Fe0.143 S3 Sr1.143 Ti0.857 | P -3 | 11.4935; 11.4935; 20.99 90; 90; 120 | 2401.31 | Gourdon, O.; Whangbo Myunghwan; Evain, M.; Jeanneau, E.; Brec, R.; Jobic, S.; Koo, H.-J. Influence of metal-metal sigma bonding on the structures and physical properties of the hexagonal perovskite-type sulfides Sr9/8 Ti S3, Sr8/7 Ti S3 and Sr8/7 (Ti6/7 Fe1/7) S3 Journal of Solid State Chemistry, 2001, 162, 103-112 |
| 1526148 | CIF | Br2 Ce S2 Sb | P 1 21/c 1 | 8.709; 9.187; 17.397 90; 104.26; 90 | 1349.04 | Gout, D.; Jobic, S.; Evain, M.; Brec, R. New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties Journal of Solid State Chemistry, 2001, 158, 218-226 |
| 1526150 | CIF | Br2 Ce0.5 La0.5 S2 Sb | P 1 21/c 1 | 8.739; 9.219; 17.41 90; 104.3; 90 | 1359.17 | Gout, D.; Jobic, S.; Evain, M.; Brec, R. New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties Journal of Solid State Chemistry, 2001, 158, 218-226 |
| 1526152 | CIF | Br2 La S2 Sb | P 1 21/c 1 | 8.785; 9.236; 17.372 90; 104.09; 90 | 1367.13 | Gout, D.; Jobic, S.; Evain, M.; Brec, R. New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties Journal of Solid State Chemistry, 2001, 158, 218-226 |
| 1526154 | CIF | Bi4.86 La1.14 O9 | P 1 2/c 1 | 9.4956; 3.9742; 7.0425 90; 104.7; 90 | 257.067 | Obbade, S.; Drache, M.; Suard, E.; Conflant, P. Ab initio determination of Bi4.86 La1.14 O9 monoclinic structure from powder neutron diffraction data. Characterization of the related solid solution Journal of Solid State Chemistry, 2001, 162, 10-19 |
| 1526158 | CIF | Cr Fe O7 Ti2 | P 1 21/a 1 | 7.032; 5; 14.425 90; 116.59; 90 | 453.539 | Grey, I.E.; Mumme, W.G. The Structure of Cr Fe Ti2 O7 Journal of Solid State Chemistry, 1972, 5, 168-173 |
| 1526160 | CIF | Ca2 O7 Ta2 | C 1 2 1 | 12.726; 7.38; 42.358 90; 95.77; 90 | 3958.02 | Grey, I.E.; Planes, J.; Roth, R.S.; Mumme, W.G.; Chenavas, J.; Bendersky, L.A.; Li, C. Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2 O7 Journal of Solid State Chemistry, 2001, 161, 274-287 |
| 1526162 | CIF | Ca2 Nb0.1 O7 Ta1.9 | C 1 2 1 | 12.717; 7.3728; 42.464 90; 95.755; 90 | 3961.35 | Grey, I.E.; Chenavas, J.; Mumme, W.G.; Roth, R.S.; Bendersky, L.A.; Planes, J.; Li, C. Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7 Journal of Solid State Chemistry, 2001, 161, 274-287 |
| 1526164 | CIF | Ca2 Nb0.2 O7 Ta1.8 | C 1 2 1 | 12.7528; 7.3492; 30.2442 90; 94.245; 90 | 2826.8 | Grey, I.E.; Roth, R.S.; Li, C.; Mumme, W.G.; Planes, J.; Bendersky, L.A.; Chenavas, J. Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7 Journal of Solid State Chemistry, 2001, 161, 274-287 |
| 1526173 | CIF | Fe0.71 Li0.47 Mn1.78 O4 | F d -3 m :2 | 8.39248; 8.39248; 8.39248 90; 90; 90 | 591.114 | Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
| 1526175 | CIF | Fe1.23 Li0.43 Mn1.31 O4 | F d -3 m :2 | 8.38884; 8.38884; 8.38884 90; 90; 90 | 590.345 | Grygar, T.; Bezdicka, P.; Krtil, P.; Vorm, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
| 1526176 | CIF | Cr La O3 | P n m a | 5.48588; 7.76824; 5.52467 90; 90; 90 | 235.437 | 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, 2000, 154, 524-529 |
| 1526177 | CIF | Fe1.19 Li0.49 Mn1.27 O4 | F d -3 m :2 | 8.36851; 8.36851; 8.36851 90; 90; 90 | 586.063 | Grygar, T.; Jordanova, N.; Bezdicka, P.; Krtil, P.; Vorm, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
| 1526178 | CIF | Cr La O3 | R -3 c :H | 5.53049; 5.53049; 13.3544 90; 90; 120 | 353.738 | 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, 2000, 154, 524-529 |
| 1526179 | CIF | Fe1.45 Li0.54 Mn1.02 O4 | F d -3 m :2 | 8.36576; 8.36576; 8.36576 90; 90; 90 | 585.486 | Grygar, T.; Vorm, P.; Bezdicka, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
| 1526180 | CIF | Nb0.5 O4 Sb1.5 | P n a 21 | 5.514; 4.8761; 11.7961 90; 90; 90 | 317.16 | Ok, K.M.; Bhuvanesh, N.S.P.; Halasyamani, P.S. Sb Sbx M1-x O4 (M = Nb(V) or Ta(V)): solid solution behavior and second-harmonic generating properties Journal of Solid State Chemistry, 2001, 161, 57-62 |
| 1526181 | CIF | Fe0.16 Li Mn1.77 O4 | F d -3 m :2 | 8.19547; 8.19547; 8.19547 90; 90; 90 | 550.455 | Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
| 1526182 | CIF | O4 Sb1.5 Ta0.5 | P n a 21 | 5.5019; 4.8762; 11.8038 90; 90; 90 | 316.677 | Ok, K.M.; Bhuvanesh, N.S.P.; Halasyamani, P.S. Sb Sbx M1-x O4 (M = Nb(V) or Ta(V)): solid solution behavior and second-harmonic generating properties Journal of Solid State Chemistry, 2001, 161, 57-62 |
| 1526183 | CIF | Fe0.37 Li0.94 Mn1.7 O4 | F d -3 m :2 | 8.25895; 8.25895; 8.25895 90; 90; 90 | 563.345 | Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
| 1526184 | CIF | Al0.9 B6 Sc2 | P b a m | 8.937; 11.226; 3.433 90; 90; 90 | 344.422 | 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, 2000, 154, 49-53 |
| 1526185 | CIF | Fe0.43 Li0.66 Mn1.85 O4 | F d -3 m :2 | 8.3087; 8.3087; 8.3087 90; 90; 90 | 573.587 | Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
| 1526186 | CIF | Fe0.62 Li0.8 Mn1.52 O4 | F d -3 m :2 | 8.26215; 8.26215; 8.26215 90; 90; 90 | 564 | Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
| 1526188 | CIF | Fe0.65 Li0.7 Mn1.6 O4 | F d -3 m :2 | 8.31609; 8.31609; 8.31609 90; 90; 90 | 575.119 | Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
| 1526190 | CIF | Fe0.59 Li0.94 Mn1.42 O4 | F d -3 m :2 | 8.244; 8.244; 8.244 90; 90; 90 | 560.291 | Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
| 1526191 | CIF | Mo8.58 Ni7.42 P6 | P -1 | 7.0079; 7.029; 7.0308 68.893; 73.196; 60.149 | 277.63 | Orishchin, S.V.; Aksel'rud, L.G.; le Senechal, C.; Deputier, S.; Bauer, J.; Guerin, R. New ternary phases in the Mo - Ni - P system: synthesis and crystal structures Journal of Solid State Chemistry, 2001, 160, 156-166 |
| 1526192 | CIF | Fe1.41 Li0.56 Mn0.99 O4 | F d -3 m :2 | 8.3386; 8.3386; 8.3386 90; 90; 90 | 579.802 | Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
| 1526193 | CIF | Mo3 Ni2 P1.167 | F -4 3 m | 10.846; 10.846; 10.846 90; 90; 90 | 1275.88 | Orishchin, S.V.; le Senechal, C.; Deputier, S.; Guerin, R.; Bauer, J.; Aksel'rud, L.G. New ternary phases in the Mo - Ni - P system: synthesis and crystal structures Journal of Solid State Chemistry, 2001, 160, 156-166 |
| 1526194 | CIF | Li2 S | P n m a | 5.7353; 3.5448; 6.6861 90; 90; 90 | 135.932 | 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, 2000, 154, 603-611 |
| 1526195 | CIF | Mo2.675 Ni0.325 P | I -4 | 9.733; 9.733; 4.7805 90; 90; 90 | 452.863 | Orishchin, S.V.; Bauer, J.; Deputier, S.; le Senechal, C.; Guerin, R.; Aksel'rud, L.G. New ternary phases in the Mo - Ni - P system: synthesis and crystal structures Journal of Solid State Chemistry, 2001, 160, 156-166 |
| 1526197 | CIF | Cd Ga2 Se4 | I -4 | 5.3167; 5.3167; 10.2858 90; 90; 90 | 290.752 | Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Tiginyanu, I.M.; Loa, I.; Hanfland, M. Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4 Journal of Solid State Chemistry, 2001, 160, 205-211 |
| 1526199 | CIF | Cd Ga2 Se4 | F m -3 m | 5.03; 5.03; 5.03 90; 90; 90 | 127.264 | Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Tiginyanu, I.M.; Hanfland, M. Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4 Journal of Solid State Chemistry, 2001, 160, 205-211 |
| 1526201 | CIF | Cd Ga2 Se4 | F -4 3 m | 5.64; 5.64; 5.64 90; 90; 90 | 179.406 | Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Hanfland, M.; Tiginyanu, I.M. Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4 Journal of Solid State Chemistry, 2001, 160, 205-211 |
| 1526214 | CIF | Al B Ba F2 O3 | P 63/m | 4.882; 4.882; 9.398 90; 90; 120 | 193.982 | 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, 2000, 155, 354-358 |
| 1526215 | CIF | Gd5 Na9 S26 Sb8 | P n m a | 11.406; 23.765; 16.923 90; 90; 90 | 4587.21 | Park, S.; Kim, S.-J. Synthesis and crystal structure of a new quaternary thioantimonate, Na9 Gd5 Sb8 S26 Journal of Solid State Chemistry, 2001, 161, 129-134 |
| 1526231 | CIF | H18 N4 O12 Se3 | P -1 | 7.647; 10.342; 10.558 114.41; 93.22; 107.47 | 709.488 | Pawlowski, A.; Haznar, A. Crystal structure of (N H4)4 H2 (Se O4)3 and (N D4)4 D2 (Se O4)3 below 180 K Journal of Solid State Chemistry, 2001, 160, 189-194 |
| 1526250 | CIF | Co Cs5 O6 Si | P 1 21/n 1 | 6.7057; 10.808; 16.461 90; 94.89; 90 | 1188.67 | Hansing, J.; Moeller, A. Synthesis, crystal structures and properties of edge-sharing tetrahedra centered with silicon and cobalt: Cs2 Co Si O4 and Cs5 Co Si O6 Journal of Solid State Chemistry, 2001, 162, 204-213 |
| 1526252 | CIF | Co Cs2 O4 Si | C m c 21 | 5.825; 12.433; 8.157 90; 90; 90 | 590.748 | Hansing, J.; Moeller, A. Synthesis, crystal structures and properties of edge-sharing tetrahedra centered with silicon and cobalt: Cs2 Co Si O4 and Cs5 Co Si O6 Journal of Solid State Chemistry, 2001, 162, 204-213 |
| 1526253 | CIF | Mo15 Rb2 S19 | R -3 c :H | 9.4326; 9.4326; 56.27 90; 90; 120 | 4335.81 | 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, 2000, 155, 417-426 |
| 1526254 | CIF | Cd O4 Rb2 Si | C 2 2 21 | 11.426; 11.023; 16.725 90; 90; 90 | 2106.49 | Hansing, J.; Moeller, A. Rb2 Cd Si O4 : synthesis and crystal structure Journal of Solid State Chemistry, 2001, 162, 214-219 |
| 1526255 | CIF | Mo21 Rb4 S25 | R -3 c :H | 9.3352; 9.3352; 83.64 90; 90; 120 | 6312.36 | 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, 2000, 155, 417-426 |
| 1526256 | CIF | Fe0.666 O2.997 Sr0.999 Te0.333 | P m -3 m | 3.947; 3.947; 3.947 90; 90; 90 | 61.49 | Harari, D.; Bernier, J.C.; Poix, P. Contribution a l'Etude de Deux Tellurates de Type Perovskite Journal of Solid State Chemistry, 1972, 5, 382-390 |
| 1526257 | CIF | Mo27 Rb6 S31 | R -3 c :H | 9.2801; 9.2801; 110.5 90; 90; 120 | 8241.35 | 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, 2000, 155, 417-426 |
| 1526258 | CIF | Ba3 Fe2 O9 Te | P 63/m m c | 5.77; 5.77; 14.207 90; 90; 120 | 409.623 | Harari, D.; Bernier, J.C.; Poix, P. Contribution a l'Etude de Deux Tellurates de Type Perovskite Journal of Solid State Chemistry, 1972, 5, 382-390 |
| 1526259 | CIF | Mo33 Rb8 S37 | R -3 c :H | 9.2372; 9.2372; 137.28 90; 90; 120 | 10144.2 | 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, 2000, 155, 417-426 |
| 1526278 | CIF | Li0.75 Ni1.25 O2 | R -3 m :H | 2.8958; 2.8958; 14.245 90; 90; 120 | 103.45 | Pouillerie, C.; Delmas, C.; Suard, E. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry, 2001, 158, 187-197 |
| 1526279 | CIF | O10 Re3 | I -4 m 2 | 5.171; 5.171; 13.371 90; 90; 90 | 357.53 | Hartmann, T.; Fuess, H.; Miehe, G.; Ehrenberg, H.; Wltschek, G.; Buhrmester, T.; Galy, J. Preparation and crystal structure of Re3 O10 Journal of Solid State Chemistry, 2001, 160, 317-321 |
| 1526280 | CIF | Li0.82 Ni1.02 O2 | R -3 m :H | 2.86696; 2.86696; 14.2374 90; 90; 120 | 101.346 | Pouillerie, C.; Suard, E.; Delmas, C. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry, 2001, 158, 187-197 |
| 1526282 | CIF | Li0.63 Ni1.02 O2 | C 1 2/m 1 | 4.9894; 2.8247; 5.0656 90; 109.816; 90 | 67.165 | Pouillerie, C.; Suard, E.; Delmas, C. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry, 2001, 158, 187-197 |
| 1526296 | CIF | Co0.1545 Fe0.1545 Li0.16 Ni0.721 O2 | R -3 m :H | 2.8159; 2.8159; 14.2703 90; 90; 120 | 97.994 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1526298 | CIF | Co0.1545 Fe0.1545 Li0.08 Ni0.721 O2 | R -3 m :H | 2.8156; 2.8156; 14.201 90; 90; 120 | 97.497 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1526300 | CIF | Co0.1545 Fe0.1545 Li0.26 Ni0.721 O2 | R -3 m :H | 2.8188; 2.8188; 14.365 90; 90; 120 | 98.847 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1526302 | CIF | Co0.1545 Fe0.1545 Li0.36 Ni0.721 O2 | R -3 m :H | 2.8254; 2.8254; 14.418 90; 90; 120 | 99.677 | Prado, G.; Delmas, C.; Fournes, L. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1526303 | CIF | Co0.1545 Fe0.1545 Li0.56 Ni0.721 O2 | R -3 m :H | 2.8421; 2.8421; 14.39 90; 90; 120 | 100.663 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1526304 | CIF | Co0.1545 Fe0.1545 Li0.77 Ni0.721 O2 | R -3 m :H | 2.8605; 2.8605; 14.295 90; 90; 120 | 101.297 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1526317 | CIF | Rb6.148 Si46.27 | P m -3 n | 10.27188; 10.27188; 10.27188 90; 90; 90 | 1083.8 | 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, 2000, 154, 626-634 |
| 1526318 | CIF | Ge44.05 K7.52 | P m -3 n | 10.66771; 10.66771; 10.66771 90; 90; 90 | 1213.99 | 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, 2000, 154, 626-634 |
| 1526319 | CIF | Ca Fe La O6 V | F m -3 m | 7.736; 7.736; 7.736 90; 90; 90 | 462.966 | Ramesha, K.; Smolyaninova, V.; Gopalakrishnan, J.; Greene, R.L. A La Fe V O6 (A = Ca, Sr): new double-peorvskite oxides Journal of Solid State Chemistry, 2001, 162, 250-253 |
| 1526321 | CIF | Fe La O6 Sr V | F m -3 m | 7.802; 7.802; 7.802 90; 90; 90 | 474.917 | Ramesha, K.; Greene, R.L.; Gopalakrishnan, J.; Smolyaninova, V. A La Fe V O6 (A = Ca, Sr): new double-peorvskite oxides Journal of Solid State Chemistry, 2001, 162, 250-253 |
| 1526340 | CIF | Cu O3 V | P 1 | 4.9646; 5.4023; 4.9154 90.32; 119.31; 63.93 | 99.496 | Rea, J.R.; Bless, P.W.; Kostiner, E. The Crystal Structure of Cu V O3, a Distorted Ilmenite-Type Derivative Journal of Solid State Chemistry, 1972, 5, 446-451 |
| 1526343 | CIF | Cr O3 V | R -3 c :H | 4.986; 4.986; 13.762 90; 90; 120 | 296.29 | Reid, A.F.; Sabine, T.M.; Wheeler, D.A. Neutron Diffraction and Other Studies of Magnetic Ordering in Phases Based on Cr2 O3, V2 O3 and Ti2 O3 Journal of Solid State Chemistry, 1972, 4, 400-409 |
| 1526344 | CIF | Cs La2 O10 Ta Ti2 | P 4/m m m | 3.84733; 3.84733; 15.4364 90; 90; 90 | 228.489 | Hong, Y.-S.; Kim, K.; Han, C.-H. Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0) Journal of Solid State Chemistry, 2001, 158, 290-298 |
| 1526345 | CIF | Cr0.1 O3 V1.9 | R -3 c :H | 4.998; 4.998; 13.909 90; 90; 120 | 300.898 | Reid, A.F.; Sabine, T.M.; Wheeler, D.A. Neutron Diffraction and Other Studies of Magnetic Ordering in Phases Based on Cr2 O3, V2 O3 and Ti2 O3 Journal of Solid State Chemistry, 1972, 4, 400-409 |
| 1526346 | CIF | La2 O10 Rb Ta Ti2 | P 4/m m m | 3.8342; 3.8342; 15.2776 90; 90; 90 | 224.597 | Hong, Y.-S.; Han, C.-H.; Kim, K. Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M= Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x= 2, 0.9, 0) Journal of Solid State Chemistry, 2001, 158, 290-298 |
| 1526348 | CIF | H4 La2 Na O12 Ta Ti2 | I 4/m m m | 3.8399; 3.8399; 34.288 90; 90; 90 | 505.571 | Hong, Y.-S.; Han, C.-H.; Kim, K. Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0) Journal of Solid State Chemistry, 2001, 158, 290-298 |
| 1526350 | CIF | H1.8 La2 Na O10.9 Ta Ti2 | P 4/m m m | 3.8408; 3.8408; 15.51 90; 90; 90 | 228.8 | Hong, Y.-S.; Han, C.-H.; Kim, K. Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0) Journal of Solid State Chemistry, 2001, 158, 290-298 |
| 1526352 | CIF | La2 Na O10 Ta Ti2 | I 4/m m m | 3.8356; 3.8356; 29.733 90; 90; 90 | 437.427 | Hong, Y.-S.; Han, C.-H.; Kim, K. Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0) Journal of Solid State Chemistry, 2001, 158, 290-298 |
| 1526355 | CIF | Cr Mn Ni O4 | F d -3 m :2 | 8.38; 8.38; 8.38 90; 90; 90 | 588.48 | Renault, N.; Baffier, N.; Huber, M. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry, 1972, 5, 250-254 |
| 1526357 | CIF | Cr1.5 Mn0.5 Ni O4 | F d -3 m :2 | 8.366; 8.366; 8.366 90; 90; 90 | 585.536 | Renault, N.; Baffier, N.; Huber, M. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry, 1972, 5, 250-254 |
| 1526359 | CIF | Cr1.8 Mn0.2 Ni O4 | F d -3 m :2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Renault, N.; Huber, M.; Baffier, N. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry, 1972, 5, 250-254 |
| 1526369 | CIF | Ca0.5 O3 Sr0.5 Ti | P n m a | 5.4725; 7.7324; 5.4715 90; 90; 90 | 231.53 | Howard, C.J.; Withers, R.L.; Kennedy, B.J. Space group and structure for the perovskite Ca0.5 Sr0.5 Ti O3 Journal of Solid State Chemistry, 2001, 160, 8-12 |
| 1526373 | CIF | Cu5 K3 Sm4 Te10 | P n n m | 16.59; 17.877; 4.3516 90; 90; 90 | 1290.59 | Huang Fuqiang; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526381 | CIF | Cu6 La5 O4 S7 | I m m a | 5.667; 15.666; 17.534 90; 90; 90 | 1556.66 | 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, 2000, 155, 366-371 |
| 1526383 | CIF | Cu Nd2 Rb S4 | C m c m | 4.0762; 13.954; 13.964 90; 90; 90 | 794.262 | Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternary rare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1526384 | CIF | Cu Rb S4 Sm2 | C m c m | 4.0391; 13.815; 13.86 90; 90; 90 | 773.39 | Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1526385 | CIF | Cs Cu La2 Se4 | C m c m | 4.3129; 14.959; 14.798 90; 90; 90 | 954.718 | Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1526387 | CIF | Cs Cu Se4 Sm2 | C m c m | 4.2066; 14.6101; 14.5164 90; 90; 90 | 892.161 | Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1526388 | CIF | Cu3 Er2 Rb S5 | C m c m | 3.9283; 13.897; 16.348 90; 90; 90 | 892.463 | Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1526389 | CIF | Cu4 Gd4 Rb2 S9 | C 1 2/m 1 | 13.897; 3.9883; 16.054 90; 109.273; 90 | 839.932 | Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1526390 | CIF | Cu2 Gd3 Te7 | C m c m | 11.4994; 19.17; 6.1251 90; 90; 90 | 1350.24 | Huang, F.Q.; Ibers, J.A. Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains Journal of Solid State Chemistry, 2001, 159, 186-190 |
| 1526391 | CIF | Cu0.784 Te6 U2 | P 1 21/m 1 | 6.1; 4.215; 10.365 90; 98.978; 90 | 263.235 | Huang, F.Q.; Ibers, J.A. Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains Journal of Solid State Chemistry, 2001, 159, 186-190 |
| 1526392 | CIF | Cu5 Gd4 K3 Te10 | P n n m | 16.552; 17.767; 4.3294 90; 90; 90 | 1273.19 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526393 | CIF | Cu5 Er4 K3 Te10 | P n n m | 16.46; 17.55; 4.2926 90; 90; 90 | 1240.02 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526394 | CIF | Cu5 Nd4 Rb3 Te10 | P n n m | 17.356; 17.82; 4.3811 90; 90; 90 | 1355 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526396 | CIF | Cu5 Gd4 Rb3 Te10 | P n n m | 17.201; 17.586; 4.3429 90; 90; 90 | 1313.71 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526397 | CIF | Cs3 Cu5 Gd4 Te10 | P n n m | 17.512; 17.764; 4.3697 90; 90; 90 | 1359.34 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry, 2001, 160, 409-414 |
| 1526406 | CIF | Al2 N Ni Ti3 | F d -3 m :2 | 11.3685; 11.3685; 11.3685 90; 90; 90 | 1469.3 | 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, 2000, 155, 71-77 |
| 1526408 | CIF | Al2 Ni O Ti3 | F d -3 m :2 | 11.3797; 11.3797; 11.3797 90; 90; 90 | 1473.64 | 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, 2000, 155, 71-77 |
| 1526444 | CIF | Li2 Mn2 O12 S3 | P b c a | 8.686; 8.792; 24.146 90; 90; 90 | 1843.96 | Isasi, J.; Train, C.; Jaulmes, S.; Quarton, M.; Elfakir, A. Crystal structure and magnetic properties of Li2 Mn2 (S O4)3 Journal of Solid State Chemistry, 2001, 158, 148-153 |
| 1526453 | CIF | Na0.8 O3 Sr0.2 Ta | P 4/m b m | 5.55532; 5.55532; 3.94625 90; 90; 90 | 121.788 | 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, 2000, 154, 427-434 |
| 1526454 | CIF | Na0.9 O3 Sr0.1 Ta | P n m a | 5.5129; 7.8328; 5.53619 90; 90; 90 | 239.061 | 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, 2000, 154, 427-434 |
| 1526459 | CIF | C1.08 H4.41 Ca9.3 N0.09 O25.89 P4.95 | P 63/m | 9.4372; 9.4372; 6.8881 90; 90; 120 | 531.271 | Ivanova, T.I.; Ugolkov, V.L.; Koltsov, A.B.; Frank-Kamenetskaya, O.V. Crystal structure of calcium-deficient carbonated hydroxyapatite. Thermal decomposition Journal of Solid State Chemistry, 2001, 160, 340-349 |
| 1526464 | CIF | Al0.35 Ba1.94 Cu2.65 O6.4 Sm1.06 | P 4/m m m | 3.9012; 3.9012; 11.7679 90; 90; 90 | 179.1 | Scavini, M.; Bianchi, R. Structure of Al defect in high-temperature superconductor, Al-doped Sm-123: an electron density study Journal of Solid State Chemistry, 2001, 161, 396-401 |
| 1526466 | CIF | Al0.35 Ba1.94 Cu2.65 O6.8 Sm1.06 | P 4/m m m | 3.9067; 3.9067; 11.7375 90; 90; 90 | 179.141 | Scavini, M.; Bianchi, R. Structure of Al defect in high-temperature superconductor, Al-dopedSm-123: an electron density study Journal of Solid State Chemistry, 2001, 161, 396-401 |
| 1526468 | CIF | Ca1.1 K2.18 Na1.12 O9.54 Ta2.93 | I 4/m m m | 3.9185; 3.9185; 29.519 90; 90; 90 | 453.254 | Schaak, R.E.; Mallouk, T.E. Synthesis, proton exchange, and topochemical dehydration of new Ruddlesden-Popper tantalates and titanotantalates Journal of Solid State Chemistry, 2000, 155, 46-54 |
| 1526470 | CIF | Ca2.08 H2.88 K1.88 O11.44 Ta2 Ti0.93 | P 4/m m m | 3.8903; 3.8903; 16.709 90; 90; 90 | 252.881 | Schaak, R.E.; Mallouk, T.E. Synthesis, proton exchange, and topochemical dehydration of new Ruddlesden-Popper tantalates and titanotantalates Journal of Solid State Chemistry, 2000, 155, 46-54 |
| 1526471 | CIF | H0.36 K2.06 La0.93 O10.18 Sr0.8 Ta1.03 Ti2.06 | P 4/m m m | 3.9028; 3.9028; 16.896 90; 90; 90 | 257.357 | Schaak, R.E.; Mallouk, T.E. Synthesis, proton exchange, and topochemical dehydration of new Ruddlesden-Popper tantalates and titanotantalates Journal of Solid State Chemistry, 2000, 155, 46-54 |
| 1526472 | CIF | Cd3 H8 K4 O24 P6 | P 1 21/n 1 | 9.0698; 6.7341; 18.2663 90; 93.092; 90 | 1114.03 | Jayaraman, K.; Vaidhyanathan, R.; Natarajan, S.; Rao, C.N.R. The first open-framework cadmium phosphate, K4 (Cd3 (H P O4)4 (H2 P O4)2), with a layered structure Journal of Solid State Chemistry, 2001, 162, 188-194 |
| 1526473 | CIF | K O4 Sm Ti | P b c m | 13.0982; 5.4115; 5.4242 90; 90; 90 | 384.472 | Schaak, R.E.; Mallouk, T.E. K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4 Journal of Solid State Chemistry, 2001, 161, 225-232 |
| 1526475 | CIF | Eu K O4 Ti | P b c m | 13.0045; 5.4116; 5.4205 90; 90; 90 | 381.469 | Schaak, R.E.; Mallouk, T.E. K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4 Journal of Solid State Chemistry, 2001, 161, 225-232 |
| 1526477 | CIF | Gd K O4 Ti | P b c m | 12.9564; 5.417; 5.4228 90; 90; 90 | 380.598 | Schaak, R.E.; Mallouk, T.E. K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4 Journal of Solid State Chemistry, 2001, 161, 225-232 |
| 1526479 | CIF | Dy K O4 Ti | P b c m | 12.8102; 5.4303; 5.4299 90; 90; 90 | 377.721 | Schaak, R.E.; Mallouk, T.E. K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4 Journal of Solid State Chemistry, 2001, 161, 225-232 |
| 1526492 | CIF | Ir Te2 | P -3 m 1 | 3.9912; 3.9912; 5.4709 90; 90; 120 | 75.474 | Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry, 2001, 162, 63-68 |
| 1526494 | CIF | Ir Te2 | C 1 2/m 1 | 20.1978; 4.0713; 5.4129 90; 90.44; 90 | 445.097 | Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry, 2001, 162, 63-68 |
| 1526496 | CIF | Ir Te2 | P a -3 | 6.5547; 6.5547; 6.5547 90; 90; 90 | 281.617 | Jobic, S.; Pasturel, A.; Brec, R.; Koo, H.-J.; Whangbo Myunghwan Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry, 2001, 162, 63-68 |
| 1526498 | CIF | Ir Te2 | P n m a | 13.5116; 4.0671; 5.5275 90; 90; 90 | 303.753 | Jobic, S.; Brec, R.; Whangbo Myunghwan; Pasturel, A.; Koo, H.-J. Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry, 2001, 162, 63-68 |
| 1526500 | CIF | Ir Te2 | P 42/m n m | 6.1472; 6.1472; 4.2017 90; 90; 90 | 158.774 | Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J. Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry, 2001, 162, 63-68 |
| 1526502 | CIF | Ir Te2 | P n m a | 22.9525; 4.0789; 6.4761 90; 90; 90 | 606.299 | Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J. Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry, 2001, 162, 63-68 |
| 1526505 | CIF | Ba0.297 Cu N0.25 O4.562 Sr1.703 Tl0.75 | P m m m | 3.7526; 11.6016; 9.1898 90; 90; 90 | 400.089 | 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, 2000, 155, 22-28 |
| 1526513 | CIF | Ba Ga2 O4 | P 63 | 18.64029; 18.64029; 8.6801 90; 90; 120 | 2611.93 | Kahlenberg, V.; Parise, J.B.; Fischer, R.X. The stuffed framework structure of Ba Ga2 O4 Journal of Solid State Chemistry, 2000, 154, 612-618 |
| 1526515 | CIF | Ga6 O19 Sr10 | C 1 2/c 1 | 34.973; 7.934; 15.943 90; 103.55; 90 | 4300.66 | Kahlenberg, V. The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6 Journal of Solid State Chemistry, 2001, 160, 421-429 |
| 1526517 | CIF | Ga2 O6 Sr3 | P a -3 | 16.1049; 16.1049; 16.1049 90; 90; 90 | 4177.09 | Kahlenberg, V. The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6 Journal of Solid State Chemistry, 2001, 160, 421-429 |
| 1526530 | CIF | Ce0.5 Cu2 Hg0.75 Ho1.5 O9 Sr2 W0.25 | I 4/m m m | 3.8124; 3.8124; 29.043 90; 90; 90 | 422.122 | 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, 2000, 154, 488-497 |
| 1526532 | CIF | Ce0.5 Cu2 Er1.5 Hg0.75 O9 Sr2 W0.25 | I 4/m m m | 3.8058; 3.8058; 29.008 90; 90; 90 | 420.155 | 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, 2000, 154, 488-497 |
| 1526534 | CIF | Ce0.5 Cu2 Hg0.75 O9 Sm1.5 Sr2 W0.25 | I 4/m m m | 3.8462; 3.8462; 29.182 90; 90; 90 | 431.697 | 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, 2000, 154, 488-497 |
| 1526536 | CIF | Ce0.5 Cu2 Eu1.5 Hg0.75 O9 Sr2 W0.25 | I 4/m m m | 3.8386; 3.8386; 29.167 90; 90; 90 | 429.771 | 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, 2000, 154, 488-497 |
| 1526538 | CIF | Ce0.5 Cu2 Gd1.5 Hg0.75 O9 Sr2 W0.25 | I 4/m m m | 3.8327; 3.8327; 29.15 90; 90; 90 | 428.202 | 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, 2000, 154, 488-497 |
| 1526540 | CIF | Ce0.5 Cu2 Dy1.5 Hg0.75 O9 Sr2 W0.25 | I 4/m m m | 3.8161; 3.8161; 29.087 90; 90; 90 | 423.583 | 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, 2000, 154, 488-497 |
| 1526542 | CIF | F10 H4 N Y3 | F m -3 m | 11.5846; 11.5846; 11.5846 90; 90; 90 | 1554.69 | Kang, Z.J.; Lin, J.-H.; Wang, Y.-X.; You, F.T. Hydrothermal syntheses and crystal structure of N H4 Ln3 F10 (Ln = Dy, Ho, Y, Er, Tm) Journal of Solid State Chemistry, 2001, 158, 358-362 |
| 1526558 | CIF | Ca2.13 F Ge Na0.87 O4 | P n m a | 5.362; 7.328; 12.681 90; 90; 90 | 498.271 | Schneemeyer, L.F.; Guterman, L.; Siegrist, T.; Kowach, G.R. Synthesis and structure of a new germanate fluoride: Na Ca2 Ge O4 F Journal of Solid State Chemistry, 2001, 160, 33-38 |
| 1526571 | CIF | Bi O6 Sc Sr2 | F m -3 m | 8.1895; 8.1895; 8.1895 90; 90; 90 | 549.253 | Kazin, P.E.; Zaytsev, D.D.; Abakumov, A.M.; Khasanova, N.R.; Tret'yakov, Yu.D.; van Tendeloo, G.; Jansen, M. Synthesis and crystal structure of Sr2 Sc Bi O6 Journal of Solid State Chemistry, 2001, 162, 142-147 |
| 1526604 | CIF | I8 In14 P22 Sn10 | P m -3 n | 11.045; 11.045; 11.045 90; 90; 90 | 1347.4 | Shatruk, M.M.; Kovnir, K.A.; Lindsjo, M.; Presnyakov, I.A.; Kloo, L.A.; Shevel'kov, A.V. Novel compounds Sn10 In14 P22 I8 and Sn14 In10 P21.2 I8 with clathrate I structure: synthesis and crystal and electronic structure Journal of Solid State Chemistry, 2001, 161, 233-242 |
| 1526605 | CIF | I8 In10 P21.2 Sn14 | P 42/m | 24.745; 24.745; 11.067 90; 90; 90 | 6776.49 | Shatruk, M.M.; Kovnir, K.A.; Shevel'kov, A.V.; Presnyakov, I.A.; Kloo, L.A.; Lindsjo, M. Novel compounds Sn10 In14 P22 I8 and Sn14 In10 P21.2 I8 with clathrate I structure: synthesis and crystal and electronic structure Journal of Solid State Chemistry, 2001, 161, 233-242 |
| 1526613 | CIF | La7 O18 Ru3 | R -3 c :H | 9.83677; 9.83677; 56.3493 90; 90; 120 | 4721.98 | 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, 2000, 155, 189-197 |
| 1526614 | CIF | La4.87 O12 Ru2 | P 1 21/c 1 | 5.5798; 10.1286; 19.01 90; 90.815; 90 | 1074.25 | 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, 2000, 155, 189-197 |
| 1526619 | CIF | In12 K2 Se19 | R -3 :H | 13.852; 13.852; 35.19 90; 90; 120 | 5847.56 | Kienle, L.; Simon, A. Microdomains and diffuse scattering in K2 In12 Se19 Journal of Solid State Chemistry, 2001, 161, 385-395 |
| 1526631 | CIF | In2 Sb6 Yb5 | P b a m | 7.3992; 23.001; 4.5139 90; 90; 90 | 768.216 | 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, 2000, 155, 55-61 |
| 1526633 | CIF | Fe O3 Tl | P b n m | 5.3172; 5.4465; 7.7927 90; 90; 90 | 225.678 | Kim, S.-J.; Choy, J.-H.; Presnyakov, I.A.; Demazeau, G. Structural distortion and chemical bonding in Tl Fe O3: comparison with A Fe O3 (A = rare earth) Journal of Solid State Chemistry, 2001, 161, 197-204 |
| 1526635 | CIF | Cd H2 O18 Se3 V4 | P -1 | 6.2999; 7.4078; 15.7525 100.881; 98.796; 93.69 | 710.137 | Kim, Y.-T.; Kim, Y.H.; Park, K.; Kwon, Y.-U.; Young, V.G.jr. Cd (V O2)4 (Se O3)3 * (H2 O): a new bimetallic vanadium selenite compound with heptacoordinated cadmium ion Journal of Solid State Chemistry, 2001, 161, 23-30 |
| 1526646 | CIF | La24 Li20 O56 Ti5 | P 4/m b m | 13.244; 13.244; 7.463 90; 90; 90 | 1309.04 | Kirk, C.A.; West, A.R. Crystal structure of La24 Li20 Ti5 O56: a pseudo-close-packed, columnar intergrowth structure Journal of Solid State Chemistry, 2001, 162, 379-388 |
| 1526671 | CIF | Co3 Sb4 Th3 | I -4 3 d | 9.572; 9.572; 9.572 90; 90; 90 | 877.017 | Sportouch, S.; Kanatzidis, M.G. Th3 Co3 Sb4 : a new room temperature magnet Journal of Solid State Chemistry, 2001, 162, 158-167 |
| 1526715 | CIF | C1.637 Ca9.55 O26.991 P5.52 | P -6 | 9.48; 9.48; 6.898 90; 90; 120 | 536.872 | 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, 2000, 155, 292-297 |
| 1526738 | CIF | N2 Ni Sr2 | I 4/m m m | 3.8874; 3.8874; 13.992 90; 90; 90 | 211.445 | 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, 2000, 154, 542-550 |
| 1526740 | CIF | N2 Ni Sr2 | P n m a | 7.81; 3.89; 14.01 90; 90; 90 | 425.636 | 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, 2000, 154, 542-550 |
| 1526771 | CIF | H9.52 N0.88 O10 Rb1.12 S Te | P 1 2 1 | 7.541; 6.772; 10.142 90; 98.03; 90 | 512.85 | Ktari, L.; Mhiri, T.; Dammak, M.; Savariault, J.M. Thermal behavior and crystal structure at 435 K of the mixed rubidium ammonium sulfate tellurate (Rb1.12 (N H4)0.88 S O4) * (Te (O H)6) Journal of Solid State Chemistry, 2001, 161, 1-8 |
| 1526772 | CIF | Eu2 Ge S4 | P 1 21/m 1 | 6.643; 6.674; 8.162 90; 108.19; 90 | 343.782 | Tampier, M.; Johrendt, D. Structural evidence for ferroelectricity in Eu2 Ge S4 Journal of Solid State Chemistry, 2001, 158, 343-348 |
| 1526798 | CIF | Fe Nb O6 Sr2 | P n m a | 5.6082; 7.9642; 5.6084 90; 90; 90 | 250.498 | 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, 2000, 154, 591-597 |
| 1526800 | CIF | Ba2 Fe Nb O6 | F m -3 m | 8.1181; 8.1181; 8.1181 90; 90; 90 | 535.012 | 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, 2000, 154, 591-597 |
| 1526801 | CIF | Cr Dy O4 | I m m a | 7.173; 7.114; 6.268 90; 90; 90 | 319.848 | Tezuka, K.; Hinatsu, Y. Magnetic and crystallographic properties of Ln Cr O4 (Ln = Nd, Sm and Dy) Journal of Solid State Chemistry, 2001, 160, 362-367 |
| 1526803 | CIF | Nb3 O10 Rb Sr2 | P 4/m m m | 3.8944; 3.8944; 15.271 90; 90; 90 | 231.605 | Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W. Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites Journal of Solid State Chemistry, 2001, 158, 279-289 |
| 1526805 | CIF | Cs Nb3 O10 Sr2 | P 4/m m m | 3.9077; 3.9077; 15.414 90; 90; 90 | 235.374 | Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W. Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites Journal of Solid State Chemistry, 2001, 158, 279-289 |
| 1526807 | CIF | Ba2 Cs Nb3 O10 | P 4/m m m | 3.9766; 3.9766; 15.5792 90; 90; 90 | 246.359 | Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W. Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites Journal of Solid State Chemistry, 2001, 158, 279-289 |
| 1526809 | CIF | Cs O10 Sr2 Ta3 | P 4/m m m | 3.899; 3.899; 15.5359 90; 90; 90 | 236.18 | Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W. Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites Journal of Solid State Chemistry, 2001, 158, 279-289 |
| 1526816 | CIF | Cd Mo O6 Te | P -4 21 m | 5.284; 5.284; 9.0595 90; 90; 90 | 252.947 | Laligant, Y. X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6) Journal of Solid State Chemistry, 2001, 160, 401-408 |
| 1526818 | CIF | Co Mo O6 Te | P 21 21 2 | 5.2545; 5.0653; 8.8589 90; 90; 90 | 235.785 | Laligant, Y. X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6) Journal of Solid State Chemistry, 2001, 160, 401-408 |
| 1526820 | CIF | Bi0.02 Ca0.98 Co1.1 O3 | C c m m | 4.834; 4.548; 21.518 90; 90; 90 | 473.074 | Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry, 2001, 160, 322-331 |
| 1526822 | CIF | Co O2 | C c m m | 4.834; 2.82; 21.518 90; 90; 90 | 293.331 | Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry, 2001, 160, 322-331 |
| 1526824 | CIF | Ca2 Co0.984 O2.652 | C 1 2/m 1 | 4.836; 4.5462; 32.473 90; 95.86; 90 | 710.202 | Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry, 2001, 160, 322-331 |
| 1526826 | CIF | Co0.885 O2 | C 1 2/m 1 | 4.836; 2.82; 32.473 90; 95.84; 90 | 440.553 | Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry, 2001, 160, 322-331 |
| 1526834 | CIF | O10 P2 W2 | P n m a | 5.2886; 12.3391; 13.0321 90; 90; 90 | 850.43 | 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, 2000, 155, 112-115 |
| 1526836 | CIF | C8 H64 Cd2 Mo12 N2 O73 P8 | P 1 21/n 1 | 15.123; 12.305; 19.264 90; 98.62; 90 | 3544.32 | Leclaire, A.; Borel, M.M.; Guesdon, A.; Marsh, R.E. Revised space groups for three molybdenum(V) phosphate compounds Journal of Solid State Chemistry, 2001, 159, 7-9 |
| 1526837 | CIF | Mo4 O22 P4 Rb3 | P 43 21 2 | 10.057; 10.057; 19.227 90; 90; 90 | 1944.68 | Leclaire, A.; Marsh, R.E.; Borel, M.M.; Guesdon, A. Revised space groups for three molybdenum(V) phosphate compounds Journal of Solid State Chemistry, 2001, 159, 7-9 |
| 1526839 | CIF | O8 P2 Pb V | P n m a | 8.8989; 7.5341; 9.142 90; 90; 90 | 612.927 | Leclaire, A.; Borel, M.M.; Raveau, B. A vanadium(IV) diphosphate with an intersecting tunnel structure, Pb V O P2 O7 Journal of Solid State Chemistry, 2001, 162, 354-357 |
| 1526840 | CIF | Nd7 O4 Se8 V | P b a m | 14.3419; 15.5528; 3.9948 90; 90; 90 | 891.067 | 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, 2000, 154, 564-568 |
| 1526842 | CIF | O4 Se8 Sm7 V | P b a m | 14.2; 15.451; 3.9511 90; 90; 90 | 866.888 | 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, 2000, 154, 564-568 |
| 1526843 | CIF | As3 F23 Nd Xe2.5 | C 1 2/m 1 | 34.637; 5.863; 10.107 90; 103.53; 90 | 1995.54 | Tramsek, M.; Lork, E.; Mews, R.; Zemva, B. Synthesis and Raman spectra of (Nd (Xe F2)n) (As F6)3 (n = 3, 2.5) and crystal structure of (Nd (Xe F2)2.5) (As F6)3 Journal of Solid State Chemistry, 2001, 162, 243-249 |
| 1526863 | CIF | Nb2 O6.636 Tl2 | F d -3 m :2 | 10.6273; 10.6273; 10.6273 90; 90; 90 | 1200.24 | 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, 2000, 155, 225-228 |
| 1526864 | CIF | Nb2 O6.11 Tl2 | F d -3 m :2 | 10.6712; 10.6712; 10.6712 90; 90; 90 | 1215.18 | 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, 2000, 155, 225-228 |
| 1526865 | CIF | I12 La6 Na Os | R -3 :H | 16.214; 16.214; 11.172 90; 90; 120 | 2543.56 | Uma, S.; Corbett, J.D. Derivatization of the rhombohedral rare-earth-metal (R) cluster halides R7 (Z) X12: the new Na La6 (Os) I12 Journal of Solid State Chemistry, 2001, 161, 161-165 |
| 1526909 | CIF | Ba Ce2 Co S5 | I 4/m c m | 7.8829; 7.8829; 13.5988 90; 90; 90 | 845.031 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1526910 | CIF | Ba Co Pr2 S5 | I 4/m c m | 7.8473; 7.8473; 13.579 90; 90; 90 | 836.196 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1526911 | CIF | Ba Co Nd2 S5 | I 4/m c m | 7.8134; 7.8134; 13.5586 90; 90; 90 | 827.742 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1526912 | CIF | Ba La2 S5 Zn | I 4/m c m | 7.9823; 7.9823; 13.6708 90; 90; 90 | 871.064 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1526913 | CIF | Ba Ce2 S5 Zn | I 4/m c m | 7.9102; 7.9102; 13.6579 90; 90; 90 | 854.592 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1526914 | CIF | Ba Pr2 S5 Zn | I 4/m c m | 7.8719; 7.8719; 13.6327 90; 90; 90 | 844.775 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1526915 | CIF | Ba Nd2 S5 Zn | I 4/m c m | 7.8394; 7.8394; 13.6131 90; 90; 90 | 836.609 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1526916 | CIF | Ba Mn Nd2 S5 | I 4/m c m | 7.8583; 7.8583; 13.7807 90; 90; 90 | 850.998 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1526919 | CIF | C0.5 H14.55 N2 O2.775 S13 Sb8 | P 1 21/m 1 | 7.1931; 25.77; 15.9999 90; 96.856; 90 | 2944.63 | 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, 2000, 155, 409-416 |
| 1526920 | CIF | H6.56 O3.28 Rb2 S13 Sb8 | P 1 21/m 1 | 7.1899; 25.76; 15.973 90; 96.541; 90 | 2939.13 | 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, 2000, 155, 409-416 |
| 1526921 | CIF | Nb28 Ni33.56 Sb12.44 | P n n m | 13.2334; 16.5065; 5.0337 90; 90; 90 | 1099.55 | Wang, M.; Mar, A. Nb28 Ni33.5 Sb12.5, a new representative of the X-phase Journal of Solid State Chemistry, 2001, 160, 450-459 |
| 1526938 | CIF | Al2 Ba H4 O6 | P n a 21 | 5.642; 9.887; 10.449 90; 90; 90 | 582.871 | Wen, F.-S.; Chen, J.-S.; Yu, Z.-T.; Chen, W. Synthesis and characterization of a new layered barium aluminate containing six-membered rings: Ba Al2 O3 (O H)2 * (H2 O) Journal of Solid State Chemistry, 2001, 161, 243-248 |
| 1526944 | CIF | C2 Be N2 | P n -3 m :2 | 5.339; 5.339; 5.339 90; 90; 90 | 152.188 | Williams, D.; Pleune, B.; Kouvetakis, J.; Leinenweber, K. Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl Journal of Solid State Chemistry, 2001, 159, 244-250 |
| 1526945 | CIF | C2 Mg N2 | P n -3 m :2 | 6.122; 6.122; 6.122 90; 90; 90 | 229.446 | Williams, D.; Kouvetakis, J.; Pleune, B.; Leinenweber, K. Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl Journal of Solid State Chemistry, 2001, 159, 244-250 |
| 1526946 | CIF | C3 Al N3 | P m -3 m | 5.205; 5.205; 5.205 90; 90; 90 | 141.014 | Williams, D.; Kouvetakis, J.; Pleune, B.; Leinenweber, K. Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl Journal of Solid State Chemistry, 2001, 159, 244-250 |
| 1526994 | CIF | La1.01 O3.495 Sr0.99 Zn0.99 | I 4/m m m | 3.74935; 3.74935; 13.5722 90; 90; 90 | 190.793 | Yamane, H.; Hara, H.; Kubota, S.; Shimada, M. Synthesis and crystal structure of (Sr1-x La1+x) Zn1-x O3.5-x/2 (0.01 <= x <= 0.03) Journal of Solid State Chemistry, 2001, 159, 19-25 |
| 1526996 | CIF | Ba5 Cl Co5 O13 | P 63/m m c | 5.698; 5.698; 24.469 90; 90; 120 | 688.005 | Yamaura, K.; Cava, R.J.; Young, D.P.; Besnard, C.; Siegrist, T.; Liu, Y.; Svensson, C. Synthesis, crystal structure and magnetic and electric properties of the cross-linked chain cobalt oxychloride Ba5 Co5 Cl O13 Journal of Solid State Chemistry, 2001, 158, 175-179 |
| 1527007 | CIF | Bi2 Cu K S4 | C m c 21 | 4.0273; 13.77; 14.259 90; 90; 90 | 790.746 | 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, 2000, 155, 243-249 |
| 1527008 | CIF | Bi5 Cu2 Rb3 S10 | P n n m | 14.571; 17.8189; 4.0686 90; 90; 90 | 1056.37 | 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, 2000, 155, 243-249 |
| 1527009 | CIF | Bi5 Cs3 Cu2 S10 | P n n m | 15.041; 17.994; 4.0973 90; 90; 90 | 1108.93 | 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, 2000, 155, 243-249 |
| 1527010 | CIF | Al0.44 La3 S7 Si0.93 | P 63 | 10.277; 10.277; 5.793 90; 90; 120 | 529.867 | 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, 2000, 155, 433-440 |
| 1527011 | CIF | Ba O12 Se Si3 Sm4 | P 63/m | 9.869; 9.869; 6.851 90; 90; 120 | 577.871 | 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, 2000, 155, 433-440 |
| 1527012 | CIF | Nd2 O4 Si Te | P 1 21/c 1 | 9.823; 6.421; 8.676 90; 94.6; 90 | 545.463 | 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, 2000, 155, 433-440 |
| 1527013 | CIF | O4 Si Sm2 Te | P 1 21/c 1 | 9.76; 6.357; 8.601 90; 94.87; 90 | 531.717 | 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, 2000, 155, 433-440 |
| 1527014 | CIF | Nd2 O4 Si Te | P b c m | 6.279; 7.189; 11.168 90; 90; 90 | 504.121 | 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, 2000, 155, 433-440 |
| 1527015 | CIF | O4 Si Sm2 Te | P b c m | 6.201; 7.091; 11.077 90; 90; 90 | 487.07 | 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, 2000, 155, 433-440 |
| 1527030 | CIF | Cr La0.5 O3 Pr0.5 | P n m a | 5.4722; 7.7255; 5.474 90; 90; 90 | 231.416 | Yoshii, K.; Nakamura, A.; Ishii, Y.; Morii, Y. Magnetic properties of La1-x Prx Cr O3 Journal of Solid State Chemistry, 2001, 162, 84-89 |
| 1527040 | CIF | C2.15 B22.01 N0.84 Y0.74 | R -3 m :H | 5.623; 5.623; 44.785 90; 90; 120 | 1226.31 | Zhang, F.; Mori, T.; Leithe-Jasper, A.; Tanaka, T.; Xu, J.; Matsui, Y. Novel rare-earth boron-rich solids Journal of Solid State Chemistry, 2001, 159, 174-180 |
| 1527043 | CIF | Ca Fe0.5 Nb1.5 Nd O7 | F d -3 m :2 | 10.4138; 10.4138; 10.4138 90; 90; 90 | 1129.35 | 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, 2000, 154, 483-487 |
| 1527049 | CIF | Ca3 Co Mn O6 | R -3 c :H | 9.1314; 9.1314; 10.5817 90; 90; 120 | 764.119 | Zubkov, V.G.; Tyutyunnik, A.P.; Bazuev, G.V.; Berger, I.F. Synthesis, crystal structure and magnetic properties of quasi-one-dimensional oxides Ca3 Cu Mn O6 and Ca3 Co1+x Mn1-x O6 Journal of Solid State Chemistry, 2001, 160, 293-301 |
| 1527050 | CIF | Ca3 Cu0.951 Mn1.049 O6 | P -1 | 8.8243; 9.1565; 6.3635 90.203; 92.899; 90.156 | 513.506 | Zubkov, V.G.; Bazuev, G.V.; Tyutyunnik, A.P.; Berger, I.F. Synthesis, crystal structure and magnetic properties of quasi-one-dimensional oxides Ca3 Cu Mn O6 and Ca3 Co1+x Mn1-x O6 Journal of Solid State Chemistry, 2001, 160, 293-301 |
| 1527079 | CIF | Ca3 Cu3 O16 P4 | P 1 21/a 1 | 17.619; 4.8995; 8.917 90; 124.08; 90 | 637.553 | Anderson, J.B.; Kostiner, E.; Ruszala, F.A. The crystal structure of Ca3 Cu3 (P O4)4 Journal of Solid State Chemistry, 1981, 39, 29-34 |
| 1527087 | CIF | Ca D2 | P n m a | 5.925; 3.581; 6.776 90; 90; 90 | 143.769 | Andresen, A.F.; Maeland, A.J.; Slotfeldt-Ellingsen, D. Calcium hydride and deuteride studied by neutron diffraction and NMR Journal of Solid State Chemistry, 1977, 20, 93-101 |
| 1527109 | CIF | Er O4 V | I 41/a m d :1 | 7.0975; 7.0975; 6.2723 90; 90; 90 | 315.964 | Baglio, J.A.; Sovers, O.J. Crystal structures of the rare-earth orthovanadates Journal of Solid State Chemistry, 1971, 3, 458-465 |
| 1527121 | CIF | Mo3 Ni0.33 Se4 | P -1 | 6.727; 6.582; 6.751 90.61; 92.17; 90.98 | 298.638 | Bars, O.; Guillevic, J.; Grandjean, D. Etude structurale de combinaisons sulfurees et seleniees du molybdene II. Structure cristalline de Ni0.33 Mo3 Se4 Journal of Solid State Chemistry, 1973, 6, 335-339 |
| 1527144 | CIF | Fe2 La2 S5 | C m c 21 | 3.997; 16.485; 11.394 90; 90; 90 | 750.757 | Besrest, F.; Collin, G. Structure de La2 Fe2 S5 et de La2 Fe1.87 S5 Journal of Solid State Chemistry, 1977, 21, 161-170 |
| 1527145 | CIF | Fe1.87 La2 S5 | C m c 21 | 3.9996; 49.508; 11.308 90; 90; 90 | 2239.12 | Besrest, F.; Collin, G. Structure de La2 Fe2 S5 et de La2 Fe1.87 S5 Journal of Solid State Chemistry, 1977, 21, 161-170 |
| 1527147 | CIF | P2 Pd3 S8 | P -3 m 1 | 6.836; 6.836; 7.239 90; 90; 120 | 292.963 | Bither, T.A.; Young, H.S.; Donohue, P.C. Palladium and Platinum Phosphochalcogenides - Synthesis and Properties Journal of Solid State Chemistry, 1971, 3, 300-307 |
| 1527219 | CIF | Ba O3 Rh | P 63/m m c | 5.744; 5.744; 9.642 90; 90; 120 | 275.503 | Chamberland, B.L.; Anderson, J.B. The preparation and crystal structure of a Ba Rh O3 polytype Journal of Solid State Chemistry, 1981, 39, 114-119 |
| 1527223 | CIF | Ca3.1 In6.6 S13 | C 1 2/m 1 | 37.63; 3.8358; 13.7129 90; 91.65; 90 | 1978.52 | Chapuis, G.; Niggli, A. Crystal structure and crystal chemistry of a new sulfide In6.6 Ca3.1 S13 Journal of Solid State Chemistry, 1972, 5, 126-130 |
| 1527224 | CIF | Eu2 Sb3 | P 1 21/c 1 | 6.57; 12.76; 15.028 90; 90.04; 90 | 1259.84 | Chapuis, G.; Hulliger, F.; Schmelczer, R. The Crystal Structure and Some Properties of Eu2 Sb3 Journal of Solid State Chemistry, 1980, 31, 59-67 |
| 1527229 | CIF | Ca Cu3 Mn4 O12 | I m -3 | 7.241; 7.241; 7.241 90; 90; 90 | 379.661 | Chenavas, J.; Marezio, M.; Joubert, J.C.; Bochu, B. The synthesis and crystal structure of Ca Cu3 Mn4 O12: A new ferromagnetic-Perovskite-like compound Journal of Solid State Chemistry, 1975, 14, 25-32 |
| 1527230 | CIF | Bi Ca3 N | P m -3 m | 4.8884; 4.8884; 4.8884 90; 90; 90 | 116.815 | Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J. Synthesis, structure and properties of the anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry, 1992, 96, 415-425 |
| 1527231 | CIF | Ca3 Ge N | P m -3 m | 4.7573; 4.7573; 4.7573 90; 90; 90 | 107.667 | Chern, M.Y.; DiSalvo, F.J.; Vennos, D.A. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry, 1992, 96, 415-425 |
| 1527232 | CIF | Ca3 N P | P m -3 m | 4.73; 4.73; 4.73 90; 90; 90 | 105.824 | Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry, 1992, 96, 415-425 |
| 1527233 | CIF | Ca3 N Pb | P m -3 m | 4.955; 4.955; 4.955 90; 90; 90 | 121.655 | Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry, 1992, 96, 415-425 |
| 1527234 | CIF | Ca3 N Sb | P m -3 m | 4.8541; 4.8541; 4.8541 90; 90; 90 | 114.374 | Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry, 1992, 96, 415-425 |
| 1527235 | CIF | Ca3 N Sn | P m -3 m | 4.946; 4.946; 4.946 90; 90; 90 | 120.994 | Chern, M.Y.; DiSalvo, F.J.; Vennos, D.A. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry, 1992, 96, 415-425 |
| 1527251 | CIF | La4 Ni S7 | I 4/m m m | 4.0801; 4.0801; 16.334 90; 90; 90 | 271.916 | Collin, G.; Flahaut, J. Structure des composes L4 M S7 (L = La, Ce, Pr, Nd; M = Co, Ni) type Ke Ni F4 deforme Journal of Solid State Chemistry, 1974, 9, 352-357 |
| 1527252 | CIF | Al21.857 K2.59 O34 | P 63/m m c | 5.602; 5.602; 22.73399 90; 90; 120 | 617.863 | Collin, G.; Boilot, J.P.; Kahn, A.; Comes, R.; Thery, J. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry, 1977, 21, 283-292 |
| 1527253 | CIF | Al22 O34 Tl2.47 | P 63/m m c | 5.596; 5.596; 22.91199 90; 90; 120 | 621.368 | Collin, G.; Boilot, J.P.; Kahn, A.; Thery, J.; Comes, R. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry, 1977, 21, 283-292 |
| 1527256 | CIF | N0.43 Ta | P -3 1 m | 5.285; 5.285; 4.919 90; 90; 120 | 118.986 | Conroy, L.E.; Norlund Christensen, A. Preparation and crystal structure of beta-Ta2 N Journal of Solid State Chemistry, 1977, 20, 205-207 |
| 1527258 | CIF | Cl3 Cu Rb | P c a n | 11.9286; 6.9705; 6.1638 90; 90; 90 | 512.51 | Crama, W.J. The cooperative Jahn-Teller distorted structure of Rb Cu Cl3 Journal of Solid State Chemistry, 1981, 39, 168-172 |
| 1527259 | CIF | Cl3 Cu Rb | C 1 2 1 | 11.932; 6.844; 12.244 90; 91.93; 90 | 999.31 | Crama, W.J. The cooperative Jahn-Teller distorted structure of Rb Cu Cl3 Journal of Solid State Chemistry, 1981, 39, 168-172 |
| 1527272 | CIF | Li2 O4 Te | P 41 2 2 | 6.045; 6.045; 8.29 90; 90; 90 | 302.933 | Daniel, F.; Moret, J.; Maurin, M.; Philippot, E. Etude structurale de Li2 Te O4. Coordination du tellure VI et du lithium par les atomes d'oxygene Journal of Solid State Chemistry, 1977, 22, 113-119 |
| 1527273 | CIF | Na2 O4 Te | P 1 21/c 1 | 10.632; 5.161; 13.837 90; 103.27; 90 | 738.988 | Daniel, F.; Maurin, M.; Moret, J.; Philippot, E. Etude structurale d'un nouveau tellurate alcalin: Na2 Te O4 . Evolution de la coordination du tellure(VI) et du cation quand on passe du cation lithium au sodium Journal of Solid State Chemistry, 1977, 22, 385-391 |
| 1527292 | CIF | K2 O3 Pb | P 63/m c m | 5.958; 5.958; 12.39 90; 90; 120 | 380.893 | Delmas, C.; Demazeau, G.; Devalette, M.; Hagenmuller, P.; Fouassier, C. Evolution structurale sous haute pression des phases K2 M O3 (M= Zr, Hf, Sn, Pb) Journal of Solid State Chemistry, 1976, 19, 87-94 |
| 1527293 | CIF | F2 Sn | P 21 21 21 | 4.9889; 5.1392; 8.4777 90; 90; 90 | 217.359 | Denes, G.; Pannetier, J.; Lucas, J. About Sn F2 stannous fluoride. II. Crystal structure of beta- and gamma- Sn F2 Journal of Solid State Chemistry, 1980, 33, 1-11 |
| 1527312 | CIF | Na4 O12 Si3 Zr2 | R -3 c :H | 9.1863; 9.1863; 22.181 90; 90; 120 | 1621.04 | Duc Tran Qui; Capponi, J.J.; Shannon, R.D.; Joubert, J.C. Crystal structure and ionic conductivity in Na4 Zr2 Si3 O12 Journal of Solid State Chemistry, 1981, 39, 219-229 |
| 1527335 | CIF | Fe2 Na O3 | R -3 m :H | 3.047; 3.047; 31.04 90; 90; 120 | 249.573 | El Balkhi, A.M.; Zanne, M.; Gleitzer, C.; Courtois, A. Preparation et proprietes d'un oxyde de sodium-fer(II, III): Na Fe2 O3 Journal of Solid State Chemistry, 1976, 18, 293-297 |
| 1527337 | CIF | Ca0.05 La0.95 Mn O3 | P n m a | 5.666; 7.712; 5.535 90; 90; 90 | 241.858 | Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry, 1971, 3, 238-242 |
| 1527338 | CIF | Ba0.05 La0.95 Mn O3 | P n m a | 5.638; 7.737; 5.548 90; 90; 90 | 242.01 | Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry, 1971, 3, 238-242 |
| 1527339 | CIF | Ba0.05 La0.95 Mn0.95 O3 Ti0.05 | P n m a | 5.682; 7.738; 5.56 90; 90; 90 | 244.458 | Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry, 1971, 3, 238-242 |
| 1527340 | CIF | Ba0.1 La0.9 Mn0.9 O3 Ti0.1 | P n m a | 5.618; 7.798; 5.571 90; 90; 90 | 244.061 | Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O.; van der Veen, K.R. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry, 1971, 3, 238-242 |
| 1527341 | CIF | Ba0.125 La0.875 Mn0.875 O3 Ti0.125 | P n m a | 5.57; 7.854; 5.574 90; 90; 90 | 243.845 | Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry, 1971, 3, 238-242 |
| 1527357 | CIF | Eu Si2 | I 41/a m d :1 | 4.304; 4.304; 13.65 90; 90; 90 | 252.858 | Evers, J.; Oehlinger, G.; Weiss, A. Effect of pressure on the structures of divalent metal disilicides M Si2 (M = Ca, Eu , Sr) Journal of Solid State Chemistry, 1977, 20, 173-181 |
| 1527358 | CIF | Si2 Sr | I 41/a m d :1 | 4.438; 4.438; 13.83 90; 90; 90 | 272.394 | Evers, J.; Oehlinger, G.; Weiss, A. Effect of pressure on the structures of divalent metal disilicides M Si2 (M= Ca, Eu, Sr) Journal of Solid State Chemistry, 1977, 20, 173-181 |
| 1527361 | CIF | Nb33 O90 Rb12.0012 | R -3 m :H | 7.527; 7.527; 43.17 90; 90; 120 | 2118.15 | Fallon, G.D.; Gatehouse, B.M. Crystal structures of some niobium and tantalum oxides. II. The 4Rb2 O : 11Nb2 O5 phase - a tunnel structure Journal of Solid State Chemistry, 1977, 22, 405-409 |
| 1527392 | CIF | Ca Cd Sn | P -6 2 m | 7.6319; 7.6319; 4.6996 90; 90; 120 | 237.059 | Ganguli, A.K.; Corbett, J.D. Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5 Journal of Solid State Chemistry, 1993, 107, 480-488 |
| 1527393 | CIF | Ca Sn Zn | P 63 m c | 4.655; 4.655; 7.628 90; 90; 120 | 143.146 | Ganguli, A.K.; Corbett, J.D. Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5 Journal of Solid State Chemistry, 1993, 107, 480-488 |
| 1527399 | CIF | K2 O3 Zr | P n m a | 5.93; 10.48; 7.03 90; 90; 90 | 436.889 | Gatehouse, B.M.; Lloyd, D.J. The crystal structure of potassium metazirconate, K2 Zr O3, and its tin analogue, K2 Sn O4 Journal of Solid State Chemistry, 1970, 2, 410-415 |
| 1527400 | CIF | K2 O3 Sn | P n m a | 5.74; 10.34; 7.14 90; 90; 90 | 423.77 | Gatehouse, B.M.; Lloyd, D.J. The crystal structure of potassium metazirconate, K2 Zr O3, and its tin analogue, K2 Sn O4 Journal of Solid State Chemistry, 1970, 2, 410-415 |
| 1527401 | CIF | K4 O12 Zr5 | P -3 m 1 | 5.821; 5.821; 10.437 90; 90; 120 | 306.268 | Gatehouse, B.M.; Nesbit, M.C. The Crystal Structure of the 2:5 phase in the K2 O - Zr O2 System: K4 Zr5 O12, a Compound with Octahedral and Trigonal Prismatic Zirconium(IV) Coordination Journal of Solid State Chemistry, 1980, 31, 53-58 |
| 1527402 | CIF | K O9 Ta Ti3 | P n m m :2 | 6.392; 3.793; 14.877 90; 90; 90 | 360.691 | Gatehouse, B.M.; Nesbit, M.C. Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21 Journal of Solid State Chemistry, 1981, 39, 1-6 |
| 1527403 | CIF | K3 O21 Ta7 Ti | P 63/m c m | 9.095; 9.095; 12.063 90; 90; 120 | 864.154 | Gatehouse, B.M.; Nesbit, M.C. Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21 Journal of Solid State Chemistry, 1981, 39, 1-6 |
| 1527408 | CIF | O2 V | P -1 | 9.06; 5.7721; 4.5203 89.99; 91.4; 89.83 | 236.318 | Ghedira, M.; Vincent, H.; Marezio, M.; Launay, J.C. Structural aspects of the metal-insulator transitions in V0.985 Al0.015 O2 Journal of Solid State Chemistry, 1977, 22, 423-438 |
| 1527423 | CIF | In2.16 S5 Zn1.65 | P 63 m c | 3.851; 3.851; 30.85 90; 90; 120 | 396.217 | Gnehm, C.; Niggli, A. Crystal structures in the system Zn-In-S Journal of Solid State Chemistry, 1972, 5, 118-125 |
| 1527424 | CIF | In1.53 S8 Zn4.1 | P 3 m 1 | 3.857; 3.857; 24.961 90; 90; 120 | 321.582 | Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry, 1972, 5, 118-125 |
| 1527425 | CIF | In2.02 S10 Zn6.58 | P 3 m 1 | 3.838; 3.838; 31.3 90; 90; 120 | 399.287 | Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry, 1972, 5, 118-125 |
| 1527430 | CIF | As2 Co3 O8 | I -4 2 d | 6.858; 6.858; 18.872 90; 90; 90 | 887.591 | Gopal, R.; Rutherford, J.S.; Robertson, B.E. Closest Packing in Dense Oxides: The Structure of a Polymorph of Co3 (As O4)2 Journal of Solid State Chemistry, 1980, 32, 29-40 |
| 1527438 | CIF | Ba Fe0.6 Ho0.07 O3 U0.33 | F m -3 m | 8.293; 8.293; 8.293 90; 90; 90 | 570.342 | Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry, 1977, 22, 411-417 |
| 1527439 | CIF | Ba Fe0.54 Ho0.13 O3 U0.33 | F m -3 m | 8.344; 8.344; 8.344 90; 90; 90 | 580.929 | Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry, 1977, 22, 411-417 |
| 1527440 | CIF | Ba Fe0.47 Ho0.2 O3 U0.33 | F m -3 m | 8.395; 8.395; 8.395 90; 90; 90 | 591.646 | Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry, 1977, 22, 411-417 |
| 1527441 | CIF | Ba Fe0.4 Ho0.27 O3 U0.33 | F m -3 m | 8.445; 8.445; 8.445 90; 90; 90 | 602.281 | Grenet, J.C.; Poix, P.; Berthon, J. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry, 1977, 22, 411-417 |
| 1527442 | CIF | Ba Fe0.34 Ho0.33 O3 U0.33 | F m -3 m | 8.49; 8.49; 8.49 90; 90; 90 | 611.96 | Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry, 1977, 22, 411-417 |
| 1527443 | CIF | Ba Fe0.27 Ho0.4 O3 U0.33 | F m -3 m | 8.533; 8.533; 8.533 90; 90; 90 | 621.306 | Grenet, J.C.; Berthon, J.; Poix, P. Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 Journal of Solid State Chemistry, 1977, 22, 411-417 |
| 1527463 | CIF | P3 Sn | R -3 m :H | 7.3785; 7.3785; 10.5125 90; 90; 120 | 495.647 | Gullman, J.; Olofsson, O. The crystal structure of Sn P3 and a note on the crystal structure of Ge P3 Journal of Solid State Chemistry, 1972, 5, 441-445 |
| 1527464 | CIF | Ge P3 | R -3 m :H | 7.05; 7.05; 9.932 90; 90; 120 | 427.509 | Gullman, J.; Olofsson, O. The Crystal STructure of Sn P3 and a Note on the Crystal Structure of Ge P3 Journal of Solid State Chemistry, 1972, 5, 441-445 |
| 1527466 | CIF | F7 Fe Na2 Ni | I m m 2 | 7.245; 10.32; 7.458 90; 90; 90 | 557.623 | Haegele, R.; Babel, D.; Verscharen, W.; Dance, J.M.; Tressaud, A. Die Verfeinerung der Weberitstruktur der Verbindung Na2 Ni Fe F7 Journal of Solid State Chemistry, 1978, 24, 77-84 |
| 1527482 | CIF | Ba3 O7.11 Pt2.07 | P -6 2 c | 10.108; 10.108; 8.638 90; 90; 120 | 764.318 | Haradem, P.S.; Chamberland, B.L.; Gleizes, A.; Katz, L. A structural model for barium platinum oxide, Ba3 Pt2 O7 Journal of Solid State Chemistry, 1977, 21, 217-223 |
| 1527491 | CIF | K O3 V | P b c m | 5.176; 10.794; 5.68 90; 90; 90 | 317.34 | Hawthorne, F.C.; Calvo, C. The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes Journal of Solid State Chemistry, 1977, 22, 157-170 |
| 1527492 | CIF | O3 Rb V | P b c m | 5.261; 11.425; 5.715 90; 90; 90 | 343.511 | Hawthorne, F.C.; Calvo, C. The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes Journal of Solid State Chemistry, 1977, 22, 157-170 |
| 1527493 | CIF | Cs O3 V | P b c m | 5.393; 12.249; 5.786 90; 90; 90 | 382.217 | Hawthorne, F.C.; Calvo, C. The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes Journal of Solid State Chemistry, 1977, 22, 157-170 |
| 1527513 | CIF | Ba4 Fe2 S7.3333 | A -1 | 9.002; 6.7086; 24.658 91.49; 105.1; 90.74 | 1436.92 | Hoggins, J.T.; Steinfink, H.; Rendon-Diazmiron, L.E. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry, 1977, 21, 79-90 |
| 1527514 | CIF | Al0.4 Ba3.6 Fe2 S7.4 | A -1 | 8.993; 6.78; 24.7 91.11; 105.04; 90.9 | 1453.82 | Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry, 1977, 21, 79-90 |
| 1527523 | CIF | Ba Fe2 S3 | C m c m | 8.7835; 11.219; 5.286 90; 90; 90 | 520.893 | Hong, H.Y.-P.; Steinfink, H. The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems Journal of Solid State Chemistry, 1972, 5, 93-104 |
| 1527524 | CIF | Ba Fe2 Se3 | P n m a | 11.878; 5.447; 9.16 90; 90; 90 | 592.647 | Hong, H.Y.-P.; Steinfink, H. The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems Journal of Solid State Chemistry, 1972, 5, 93-104 |
| 1527525 | CIF | Ba6 Fe8 S15 | I 4/m | 11.408; 11.408; 10.256 90; 90; 90 | 1334.74 | Hong, H.Y.-P.; Steinfink, H. The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems Journal of Solid State Chemistry, 1972, 5, 93-104 |
| 1527526 | CIF | Ba3 Fe3 Se7 | P 63 m c | 10.843; 10.843; 7.384 90; 90; 120 | 751.833 | Hong, H.Y.-P.; Steinfink, H. The crystal chemistry of phases in the Ba-Fe-S and Se systems Journal of Solid State Chemistry, 1972, 5, 93-104 |
| 1527546 | CIF | Li2 O4 W | C 1 2/c 1 | 9.753; 5.954; 4.994 90; 90.58; 90 | 289.984 | Horiuchi, H.; Morimoto, N. The crystal structure of Li2 W O4 (IV) and its relation to the wolframite-type structure Journal of Solid State Chemistry, 1980, 33, 115-119 |
| 1527549 | CIF | Gd P S | P m n b | 5.362; 5.4079; 16.742 90; 90; 90 | 485.47 | Hulliger, F.; Schmelczer, R.; Schwarzenbach, D. The GdPS structure, a new PbFCl-type derivative Journal of Solid State Chemistry, 1977, 21, 371-374 |
| 1527565 | CIF | Pb2 S4 Si | P 1 21/c 1 | 6.4721; 6.6344; 16.832 90; 108.805; 90 | 684.162 | Iglesias, J.E.; Steinfink, H. Ternary chalcogenide compounds A B2 X4: The crystal structures of Si Pb2 S4 and Si Pb2 Se4 Journal of Solid State Chemistry, 1973, 6, 93-98 |
| 1527566 | CIF | Pb2 Se4 Si | P 1 21/c 1 | 8.567; 7.0745; 13.616 90; 108.355; 90 | 783.244 | Iglesias, J.E.; Steinfink, H. Ternary chalcogenide compounds A B2 X4: The crystal structures of Si Pb2 S4 and Si Pb2 Se4 Journal of Solid State Chemistry, 1973, 6, 93-98 |
| 1527583 | CIF | Ba Co O2.6 | P 63/m m c | 5.671; 5.671; 28.545 90; 90; 120 | 795.024 | Jacobson, A.J.; Hutchinson, J.L. An investigation of the structure of 12H Ba Co O2.6 by electron microscopy and powder neutron diffraction Journal of Solid State Chemistry, 1980, 35, 334-340 |
| 1527591 | CIF | Eu Ni2 P2 | I 4/m m m | 3.938; 3.938; 9.469 90; 90; 90 | 146.844 | Jeitschko, W.; Jaberg, B. Lanthanoid-Nickel-Phosphides with Th Cr2 Si2-Type structure Journal of Solid State Chemistry, 1980, 35, 312-317 |
| 1527597 | CIF | Ru Si Zr | P -6 2 m | 6.6838; 6.6838; 3.6717 90; 90; 120 | 142.051 | Johnson, V.; Jeitschko, W. Ternary Equiatomic Transition Metal Silicides and Germanides Journal of Solid State Chemistry, 1972, 4, 123-130 |
| 1527598 | CIF | As Nb Si | P 4/n m m :2 | 3.4908; 3.4908; 7.8992 90; 90; 90 | 96.257 | Johnson, V.; Jeitschko, W. Pb F Cl-type pnictides of niobium with silicon or germanium Journal of Solid State Chemistry, 1973, 6, 306-309 |
| 1527599 | CIF | Mn0.89 Sb Zn0.94 | P 4/n m m :2 | 4.1726; 4.1726; 6.2332 90; 90; 90 | 108.524 | Johnson, V.; Jeitschko, W. Ferromagnetic anti-Pb F Cl-type Zn Mn Sb Journal of Solid State Chemistry, 1977, 22, 71-75 |
| 1527605 | CIF | Mo2 S3 | P 1 21/m 1 | 6.092; 3.208; 8.6335 90; 102.43; 90 | 164.771 | de Jonge, R.; Popma, T.J.A.; Wiegers, G.A.; Jellinek, F. Structure and phase transitions of molybdenum(III) sulfide and some related phases Journal of Solid State Chemistry, 1970, 2, 188-192 |
| 1527618 | CIF | Al1.67 B22 | P 43 21 2 | 10.161; 10.161; 14.283 90; 90; 90 | 1474.66 | Kasper, J.S.; Naslain, R.; Vlasse, M. The alpha-Al B12 structure Journal of Solid State Chemistry, 1977, 20, 281-285 |
| 1527619 | CIF | C6 H4 Fe N6 Na3 O2 | C 1 2/m 1 | 13.551; 7.482; 6.515 90; 106.12; 90 | 634.575 | Katila, T.; Ylae-Jaeaeski, J.; Leskelae, M.; Niinisto, L.; Riski, K.J.; Valkonen, J. Crystal structure and Moessbauer measurements of monoclinic sodium hexacyanoferrate(III) dihydrate Journal of Solid State Chemistry, 1980, 35, 341-346 |
| 1527647 | CIF | In Na O8 W2 | P 1 2/c 1 | 10.08; 5.81; 5.03 90; 90; 90 | 294.581 | Klevtsov, P.V.; Klevtsova, R.F. Single-crystal synthesis and investigation of the double tungstates Na R (W O4)2, where R(III)= Fe, Sc Ga and In Journal of Solid State Chemistry, 1970, 2, 278-282 |
| 1527669 | CIF | Ba Na O4 P | C 1 2/m 1 | 9.743; 5.622; 7.26 90; 90.1; 90 | 397.667 | Kolsi, A.W.; Quarton, M.; Freundlich, W. Structure cristalline de Na Ba P O4 Journal of Solid State Chemistry, 1981, 36, 107-111 |
| 1527692 | CIF | Ba Ni O2 | C m c m | 5.735; 9.19; 4.755 90; 90; 90 | 250.611 | Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
| 1527693 | CIF | Ba Ni O3 | P 63 m c | 5.631; 5.631; 4.808 90; 90; 120 | 132.028 | Krischner, H.; Kolbesen, B.O.; Torkar, K. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
| 1527694 | CIF | Ba Ni O2.55 | R -3 c :H | 9.85; 9.85; 13 90; 90; 120 | 1092.31 | Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
| 1527704 | CIF | Mn O3 Sr | P 63/m m c | 5.454; 5.454; 9.092 90; 90; 120 | 234.218 | Kuroda, K.; Mizutani, N.; Ishizawa, N.; Kato, M. The crystal structure of alpha-Sr Mn O3 Journal of Solid State Chemistry, 1981, 38, 297-299 |
| 1527714 | CIF | Br2 Gd3 H5 O6 | P m m n :2 | 13.95; 3.762; 8.352 90; 90; 90 | 438.312 | Lance-Gomez, E.T.; Haschke, J.M. Phase equilibria of the oxide hydroxide halide systems of Sm, Eu, and Gd. The crystal structure of Gd3 O (O H)5 Br2 Journal of Solid State Chemistry, 1980, 35, 357-366 |
| 1527740 | CIF | Ir O3 Sr | C 1 2/c 1 | 5.604; 9.618; 14.174 90; 93.26; 90 | 762.732 | Longo, J.M.; Kafalas, J.A.; Arnott, R.J. Structure and properties of the high and low pressure forms of Sr Ir O3 Journal of Solid State Chemistry, 1971, 3, 174-179 |
| 1527741 | CIF | O3 U | I 41/a m d :2 | 6.9013; 6.9013; 19.9754 90; 90; 90 | 951.387 | Loopstra, B.O.; Taylor, J.C.; Waugh, A.B. Neutron powder profile studies of the gamma uranium trioxide phases Journal of Solid State Chemistry, 1977, 20, 9-19 |
| 1527742 | CIF | O3 U | F d d d :2 | 9.787; 19.932; 9.705 90; 90; 90 | 1893.2 | Loopstra, B.O.; Waugh, A.B.; Taylor, J.C. Neutron powder profile studies of the gamma uranium trioxide phases Journal of Solid State Chemistry, 1977, 20, 9-19 |
| 1527745 | CIF | B3 Mo0.8 | P 63/m m c | 5.2026; 5.2026; 6.3489 90; 90; 120 | 148.823 | Lundstroem, T.; Rosenberg, I. The Crystal Structure of the Molybdenum Boride M=Mo(1-X) B3 Journal of Solid State Chemistry, 1973, 6, 299-305 |
| 1527757 | CIF | Eu2 O4 Si | P n m a | 7.137; 5.665; 9.767 90; 90; 90 | 394.891 | Marchand, R.; l'Haridon, P.; Laurent, Y. Structure cristalline de Eu2(II) Si O4 beta Journal of Solid State Chemistry, 1978, 24, 71-76 |
| 1527759 | CIF | O7 Ti4 | P -1 | 5.6; 7.133; 12.466 95.05; 95.17; 108.71 | 466.096 | Marezio, M.; Dernier, P.D. The Crystal Structure of Ti4 O7, a Member of the Homologous Series Tin O(2n-1) Journal of Solid State Chemistry, 1971, 3, 340-348 |
| 1527773 | CIF | Cs F4 Mn | P 4/n m m :2 | 7.944; 7.944; 6.3376 90; 90; 90 | 399.948 | Massa, W.; Steiner, M. Crystal and Magnetic Structure of the Planar Ferromagnet Cs Mn F4 Journal of Solid State Chemistry, 1980, 32, 137-143 |
| 1527783 | CIF | O14 W5 | P -4 21 m | 23.33; 23.33; 3.797 90; 90; 90 | 2066.67 | McColm, I.J.; Steadman, R.; Wilson, S.J. Iron-promoted phases in the tungsten-oxygen system Journal of Solid State Chemistry, 1978, 23, 33-42 |
| 1527787 | CIF | I0.33 Nb Se4 | P 4/m n c | 9.489; 9.489; 19.13 90; 90; 90 | 1722.49 | Meerschaut, A.; Palvadeau, P.; Rouxel, J. Preparation et structure cristalline de I0.33 Nb Se4 (I4 Nb12 Se48) Journal of Solid State Chemistry, 1977, 20, 21-27 |
| 1527788 | CIF | Cr0.5 Nb Se2 | C 1 2/m 1 | 14.03; 3.481; 6.28 90; 118.96; 90 | 268.354 | Meerschaut, A.; Spiesser, M.; Rouxel, J.; Gorochov, O. Structure cristalline et proprietes physiques electriques et magnetiques des phases M0.5 Nb Se2 (M= Ti, V, Cr) Journal of Solid State Chemistry, 1980, 31, 31-40 |
| 1527789 | CIF | S3 Ta | P 1 21/m 1 | 9.515; 3.3412; 14.912 90; 109.99; 90 | 445.513 | Meerschaut, A.; Guemas, L.; Rouxel, J. Structure and properties of the new phase of the pseudo one-dimensional compound Ta S3 Journal of Solid State Chemistry, 1981, 36, 118-123 |
| 1527857 | CIF | Cs0.25 Mo O3 | P 1 21/m 1 | 6.425; 7.543; 8.169 90; 96.5; 90 | 393.356 | Mumme, W.G.; Watts, J.A. The Crystal Structure of the Molybdenum Bronze Csx Mo O3 (X ca. 0.25) Journal of Solid State Chemistry, 1970, 2, 16-23 |
| 1527858 | CIF | Cs O5 V2 | P 1 21/c 1 | 7.008; 9.977; 7.729 90; 90.98; 90 | 540.323 | Mumme, W.G.; Watts, J.A. The Crystal structure of Reduced Cesium Vanadate, Cs V2 O5 Journal of Solid State Chemistry, 1971, 3, 319-322 |
| 1527878 | CIF | Co0.18 Se Zn0.82 | F -4 3 m | 5.659; 5.659; 5.659 90; 90; 90 | 181.225 | Niu, C.-M.; Kershaw, R.; Wold, A.; Dwight, K. The preparation and properties of cobalt-doped II-VI chalcogenides Journal of Solid State Chemistry, 1990, 85, 262-269 |
| 1527888 | CIF | S4 Ti2.45 | P 63 m c | 3.4198; 3.4198; 11.444 90; 90; 120 | 115.907 | Norrby, L.J.; Franzen, H.F. Refinement of the Crystal Structure of Nonstoichiometric Ti2+X S4 Journal of Solid State Chemistry, 1970, 2, 36-41 |
| 1527916 | CIF | Cl Fe3 O8 Pb4 | P 4/m m m | 3.9097; 3.9097; 15.2873 90; 90; 90 | 233.678 | Pannetier, J.; Batail, P. Pb4 Fe3 O8 Cl: Synthesis, crystal structure, and the thermal expansion Journal of Solid State Chemistry, 1981, 39, 15-21 |
| 1527918 | CIF | Mn Na O2 | C 1 2/m 1 | 5.63; 2.86; 5.77 90; 112.9; 90 | 85.585 | Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P. Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1) Journal of Solid State Chemistry, 1971, 3, 1-11 |
| 1527919 | CIF | Mn Na O2 | P m m n :2 | 4.77; 2.852; 6.31 90; 90; 90 | 85.841 | Parant, J.P.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.; Fouassier, C. Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1) Journal of Solid State Chemistry, 1971, 3, 1-11 |
| 1527921 | CIF | F2 | C 1 2/c 1 | 5.5; 3.28; 7.28 90; 90; 90 | 131.331 | Pauling, L.; Keaveny, I.; Robinson, A.B. The crystal structure of alpha-fluorine Journal of Solid State Chemistry, 1970, 2, 225-227 |
| 1527968 | CIF | C6 H4 Ba Cs2 Fe N6 O2 | P 1 21/n 1 | 8.799; 7.555; 11.607 90; 78.56; 90 | 756.263 | Rafalko, J.J.; Swanson, B.I.; Beall, G.W. Lattice instabilities in Cs2 M Fe (C N)6 (M = Mg(2+) , Ca(2+) , and Sr(2+) ): The crystal structure of Cs2 Ba Fe (C N)6 (H2 O)2 Journal of Solid State Chemistry, 1977, 21, 195-201 |
| 1527982 | CIF | Ca2 Ge O4 | I 4/m m m | 3.7; 3.7; 11.88 90; 90; 90 | 162.637 | Reid, A.F.; Ringwood, A.E. The crystal chemistry of dense M2 O4 polymorphs: High pressure Ca2 Ge O4 of K2 Ni F4 structure type Journal of Solid State Chemistry, 1970, 1, 557-565 |
| 1527983 | CIF | O7 Sc2 Si2 | F d -3 m :2 | 9.287; 9.287; 9.287 90; 90; 90 | 800.989 | Reid, A.F.; Li, C.; Ringwood, A.E. High-pressure silicates pyrochlores, Sc2 Si2 O7 and In2 Si2 O7 Journal of Solid State Chemistry, 1977, 20, 219-226 |
| 1527984 | CIF | In2 O7 Si2 | F d -3 m :2 | 9.413; 9.413; 9.413 90; 90; 90 | 834.035 | Reid, A.F.; Li, C.; Ringwood, A.E. High-pressure silicate pyrochlores, Sc2 Si2 O7 and In2 Si2 O7 Journal of Solid State Chemistry, 1977, 20, 219-226 |
| 1527986 | CIF | O3 Ti1.99 V0.01 | R -3 c :H | 5.1549; 5.1549; 13.627 90; 90; 120 | 313.597 | Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry, 1977, 21, 145-154 |
| 1527987 | CIF | O3 Ti1.96 V0.04 | R -3 c :H | 5.1417; 5.1417; 13.686 90; 90; 120 | 313.343 | Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry, 1977, 21, 145-154 |
| 1527988 | CIF | O3 Ti1.92 V0.08 | R -3 c :H | 5.1255; 5.1255; 13.734 90; 90; 120 | 312.464 | Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry, 1977, 21, 145-154 |
| 1527989 | CIF | O3 Ti1.86 V0.14 | R -3 c :H | 5.109; 5.109; 13.812 90; 90; 120 | 312.219 | Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry, 1977, 21, 145-154 |
| 1527990 | CIF | O3 Ti1.4 V0.6 | R -3 c :H | 5.0539; 5.0539; 13.953 90; 90; 120 | 308.64 | Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry, 1977, 21, 145-154 |
| 1527991 | CIF | O3 Ti V | R -3 c :H | 5.0174; 5.0174; 13.993 90; 90; 120 | 305.07 | Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry, 1977, 21, 145-154 |
| 1527992 | CIF | O3 Ti0.6 V1.4 | R -3 c :H | 4.9968; 4.9968; 13.996 90; 90; 120 | 302.635 | Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry, 1977, 21, 145-154 |
| 1527993 | CIF | O3 Sc0.0076 Ti1.9924 | R -3 c :H | 5.1589; 5.1589; 13.616 90; 90; 120 | 313.83 | Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry, 1977, 21, 155-160 |
| 1527994 | CIF | Al0.02 O3 Ti1.98 | R -3 c :H | 5.1526; 5.1526; 13.609 90; 90; 120 | 312.903 | Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry, 1977, 21, 155-160 |
| 1528080 | CIF | Nb3 Se4 | P 63/m | 10.0074; 10.0074; 3.4667 90; 90; 120 | 300.67 | Smeggil, J.G. Void Channels in the Nb3 Te4, Ta2 S, and Nb2 Se Structure Types: The Structure of Nb3 Se4 Journal of Solid State Chemistry, 1971, 3, 248-251 |
| 1528104 | CIF | Ge Pb2 S4 | P 1 21/c 1 | 7.9742; 8.9255; 10.8761 90; 114.171; 90 | 706.226 | Susa, K.; Steinfink, H. Ternary sulfide compounds A B2 S4: The crystal structures of Ge Pb2 S4 and Sn Ba2 S4 Journal of Solid State Chemistry, 1971, 3, 75-82 |
| 1528105 | CIF | Ba2 S4 Sn | P n a 21 | 17.823; 7.359; 12.613 90; 90; 90 | 1654.31 | Susa, K.; Steinfink, H. Ternary sulfide compounds A B2 S4: the crystal structures of Ge Pb2 S4 and Sn Ba2 S4 Journal of Solid State Chemistry, 1971, 3, 75-82 |
| 1528127 | CIF | O12 Yb4 Zr3 | R -3 :H | 9.68; 9.68; 8.96 90; 90; 120 | 727.092 | Thornber, M.R.; Bevan, D.J.M. Mixed oxides of the type M O2 (fluorite)-M2 O3. IV. Crystal structures of the high- and low-temperature forms of Zr3 Yb4 O12 Journal of Solid State Chemistry, 1970, 1, 536-544 |
| 1528133 | CIF | Cu6 Ga21 Li13 | I m -3 | 13.568; 13.568; 13.568 90; 90; 90 | 2497.74 | Tillard-Charbonnel, M.; Belin, C. Synthesis and crystal structure determination of the new intermetallic phase Li13 Cu6 Ga21 Journal of Solid State Chemistry, 1991, 90, 270-278 |
| 1528134 | CIF | Cu6 Ga46.5 Na17 | R -3 m :H | 16.183; 16.183; 35.19 90; 90; 120 | 7981.2 | Tillard-Charbonnel, M.; Chousaibi, N.; Belin, C.; Lapasset, J. Synthesis and crystal structure determination of the new ternary intermetallic phase Na17 Cu6 Ga46.5 (Na102 Cu36 Ga279) Journal of Solid State Chemistry, 1992, 100, 220-228 |
| 1528143 | CIF | In0.6 Li1.2 O4 V | C m c m | 5.763; 8.742; 6.385 90; 90; 90 | 321.677 | Touboul, M.; Toledano, P. Structure cristalline du vanadate mixte In0.6 Li1.2 V O4 Journal of Solid State Chemistry, 1981, 38, 386-393 |
| 1528166 | CIF | O49 W18 | P 1 2/m 1 | 18.334; 3.786; 14.044 90; 115.2; 90 | 882.052 | Viswanathan, K.; Brandt, K.; Salje, E. Crystal structure and charge carrier concentration of W18 O49 Journal of Solid State Chemistry, 1981, 36, 45-51 |
| 1528168 | CIF | F14 Fe3 Na5 | P 42 21 2 | 7.345; 7.345; 10.4 90; 90; 90 | 561.07 | Vlasse, M.; Menil, F.; Moriliere, C.; Dance, J.M.; Tressaud, A.; Portier, J. Etude cristallographique et par effet moessbauer du fluorure ferrimagnetique Na5 Fe3 F14-gamma Journal of Solid State Chemistry, 1976, 17, 291-298 |
| 1528170 | CIF | Cu6 Nd | P 1 21/c 1 | 5.0568; 10.0933; 8.04 90; 91.162; 90 | 410.276 | Vrtis, M.L.; Jorgensen, J.D.; Hinks, D.G. The structural phase transiton in the Re Cu6 compounds (RE= La, Ce, Pr, Nd) Journal of Solid State Chemistry, 1990, 84, 93-101 |
| 1528191 | CIF | Fe13 Pb Pr6 | I 4/m c m | 8.1059; 8.1059; 23.565 90; 90; 90 | 1548.35 | Weitzer, F.; Leithe-Jasper, A.; Noel, H.; Hiebl, K.; Rogl, P.; Steiner, W.; Wiesinger, G. Magnetism of (Fe, Co)-based alloys with the La6 Co11 Ga3-type Journal of Solid State Chemistry, 1993, 104, 368-376 |
| 1528199 | CIF | As Cu Se | P b c n | 11.75; 6.79; 19.21 90; 90; 90 | 1532.62 | Whitfield, H.J. The crystal structure of hcc-Cu As Se Journal of Solid State Chemistry, 1981, 39, 209-214 |
| 1528226 | CIF | Cu1.78 S | F m -3 m | 5.582; 5.582; 5.582 90; 90; 90 | 173.928 | Yamamoto, K.; Kashida, S. X-ray study of the average structure of Cu2 Se and Cu1.8 S in the room temperature and high temperature phases Journal of Solid State Chemistry, 1991, 93, 202-211 |
| 1528241 | CIF | Cs I3 Mn | P 63/m m c | 8.19; 8.19; 6.958 90; 90; 120 | 404.187 | Zandbergen, H.W. Neutron powder diffraction and magnetic measurements on Cs Mn I3 Journal of Solid State Chemistry, 1980, 35, 367-375 |
| 1528242 | CIF | Cr I6 Tl4 | C c c m | 12.941; 12.596; 9.602 90; 90; 90 | 1565.17 | Zandbergen, H.W. Neutron powder diffraction on alpha-Tl4 Cr I6 and beta-Tl4 Cr I6 Journal of Solid State Chemistry, 1981, 38, 239-245 |
| 1528243 | CIF | Cr I3 Rb | C 1 2 1 | 13.586; 7.923; 14.094 90; 96.88; 90 | 1506.18 | Zandbergen, H.W.; Ijdo, D.J.W. Neutron powder diffraction on Rb Cr I3 and magnetic measurements on Rb Cr I3 and Cs Cr I3 Journal of Solid State Chemistry, 1981, 38, 199-210 |
| 1528269 | CIF | Li S2 V | P -3 m 1 | 3.3803; 3.3803; 6.1381 90; 90; 120 | 60.74 | van Laar, B.; Ijdo, D.J.W. Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2 Journal of Solid State Chemistry, 1971, 3, 590-595 |
| 1528283 | CIF | Ba Mn O2.59 | P 63/m m c | 5.6833; 5.6833; 9.3556 90; 90; 120 | 261.7 | Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21) Journal of Solid State Chemistry, 2006, 179, 70-76 |
| 1528284 | CIF | Ba Mn O2.95 | P 63/m m c | 5.6376; 5.6376; 9.2241 90; 90; 120 | 253.889 | Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21) Journal of Solid State Chemistry, 2006, 179, 70-76 |
| 1528285 | CIF | Ba0.5 Mn O2.77 Sr0.5 | P 63/m m c | 5.58539; 5.58539; 9.2123 90; 90; 120 | 248.889 | Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21) Journal of Solid State Chemistry, 2006, 179, 70-76 |
| 1528286 | CIF | Ba0.5 Mn O2.96 Sr0.5 | P 63/m m c | 5.5528; 5.5528; 9.1471 90; 90; 120 | 244.252 | Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21) Journal of Solid State Chemistry, 2006, 179, 70-76 |
| 1528287 | CIF | Ba Mn O2.958 | P 63/m m c | 5.62732; 5.62732; 9.208 90; 90; 120 | 252.522 | Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21) Journal of Solid State Chemistry, 2006, 179, 70-76 |
| 1528288 | CIF | Ba0.5 Mn O2.991 Sr0.5 | P 63/m m c | 5.539; 5.539; 9.1236 90; 90; 120 | 242.415 | Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21) Journal of Solid State Chemistry, 2006, 179, 70-76 |
| 1528292 | CIF | Bi2 O3 | F m -3 | 11.19761; 11.19761; 11.19761 90; 90; 90 | 1404.03 | Aidhy D.S.; Sinnott, S.B.; Wachsmann, D.E.; Phillpot, S.R.; Nino, J.C. Structure of delta-Bi2 O3 from density functional theory: a systematic crystallographic analysis Journal of Solid State Chemistry, 2009, 182, 1222-1228 |
| 1528293 | CIF | Mn2 Na O4 | P n a m | 8.9055; 11.0825; 2.8524 90; 90; 90 | 281.518 | Akimoto, J.; Tokiwa, K.; Awaka, J.; Kijima, K.; Takahashi, Y.; Watanabe, T.; Maruta, Y. High pressure synthesis and crystal structure analysis of Na Mn2 O4 with the calcium ferrite-type structure Journal of Solid State Chemistry, 2006, 179, 169-174 |
| 1528296 | CIF | Co0.4 Fe0.6 O2.56 Sr | P m -3 m | 3.867; 3.867; 3.867 90; 90; 90 | 57.826 | Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A. Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system Journal of Solid State Chemistry, 2008, 181, 1480-1484 |
| 1528297 | CIF | Co0.6 Fe0.4 O2.56 Sr | P m -3 m | 3.864; 3.864; 3.864 90; 90; 90 | 57.691 | Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A. Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system Journal of Solid State Chemistry, 2008, 181, 1480-1484 |
| 1528301 | CIF | Er3 F10 K | C 1 m 1 | 14.088; 8.1378; 28.28 90; 109.27; 90 | 3060.52 | Aleonard, S.; Guitel, J.C.; Roux, M.T. Structure cristalline de la phase beta-K Er3 F10 Journal of Solid State Chemistry, 1978, 24, 331-344 |
| 1528302 | CIF | Ca2.5 Co0.15 Ga Mn1.85 O8 Sr0.5 | P c m 21 | 5.44727; 11.3198; 5.31009 90; 90; 90 | 327.431 | Allix, M.; Battle, P.D.; Ruiz-Bustos, R.; Rosseinsky, M.J.; Frampton, P.P.C. Composition dependence of the structural chemistry and magnetism of Ca2.5 Sr0.5 (Ga,Co)(1+x) Mn(2-x) O8 Journal of Solid State Chemistry, 2006, 179, 775-792 |
| 1528303 | CIF | Ca2.5 Ga1.2 Mn1.8 O8 Sr0.5 | P c m 21 | 5.4411; 11.3823; 5.3063 90; 90; 90 | 328.631 | Allix, M.; Battle, P.D.; Frampton, P.P.C.; Rosseinsky, M.J.; Ruiz-Bustos, R. Composition dependence of the structural chemistry and magnetism of Ca2.5 Sr0.5 (Ga,Co)(1+x) Mn(2-x) O8 Journal of Solid State Chemistry, 2006, 179, 775-792 |
| 1528306 | CIF | Cu4 O9 P2 | P -1 | 7.5393; 8.1021; 6.2764 113.65; 98.42; 74.19 | 337.604 | Anderson, J.B.; Shoemaker, G.L.; Kostiner, E. The crystal structure of Cu4 (P O4)2 O Journal of Solid State Chemistry, 1978, 25, 49-57 |
| 1528307 | CIF | F3 Mg3 N | P m -3 m | 4.216; 4.216; 4.216 90; 90; 90 | 74.938 | Andersson, S. Magnesium nitride fluorides Journal of Solid State Chemistry, 1970, 1, 306-309 |
| 1528308 | CIF | F Mg2 N | I 41/a m d :1 | 4.186; 4.186; 10.042 90; 90; 90 | 175.962 | Andersson, S. Magnesium nitride fluorides Journal of Solid State Chemistry, 1970, 1, 306-309 |
| 1528314 | CIF | I3 Ti | P m n m :1 | 12.2728; 7.0857; 6.4817 90; 90; 90 | 563.658 | Angelkort, J.; Schoenleber, A.; van Smaalen, S. Low- and high-temperature crystal structure of Ti I3 Journal of Solid State Chemistry, 2009, 182, 525-531 |
| 1528315 | CIF | I3 Ti | P 63/m c m | 7.1416; 7.1416; 6.5102 90; 90; 120 | 287.552 | Angelkort, J.; Schoenleber, A.; van Smaalen, S. Low- and high-temperature crystal structure of Ti I3 Journal of Solid State Chemistry, 2009, 182, 525-531 |
| 1528321 | CIF | F O Sb | P n m a | 8.873; 4.099; 5.483 90; 90; 90 | 199.419 | Astroem, A.; Andersson, S. The crystal structure of L-Sb O F Journal of Solid State Chemistry, 1973, 6, 191-194 |
| 1528327 | CIF | Fe Mo O6 Sr2 | I 4/m | 5.5529; 5.5529; 7.8993 90; 90; 90 | 243.573 | Azad, A.K.; Eriksson, S.G.; Tseggai, M.; Eriksson, A.; Khan, A. Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6 Journal of Solid State Chemistry, 2006, 179, 1303-1311 |
| 1528328 | CIF | Fe Mo Nd0.1 O6 Sr1.9 | I 4/m | 5.5557; 5.5557; 7.8877 90; 90; 90 | 243.46 | Azad, A.K.; Khan, A.; Eriksson, S.G.; Eriksson, A.; Tseggai, M. Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6 Journal of Solid State Chemistry, 2006, 179, 1303-1311 |
| 1528329 | CIF | Fe Mo Nd0.4 O6 Sr1.6 | P 1 21/n 1 | 5.5609; 5.5578; 7.8884 90; 89.72; 90 | 243.799 | Azad, A.K.; Eriksson, A.; Eriksson, S.G.; Khan, A.; Tseggai, M. Electron doping effect on structural and magnetic phase transistions in Sr(2-x) Nd(x) Fe Mo O6 Journal of Solid State Chemistry, 2006, 179, 1303-1311 |
| 1528332 | CIF | C2 H18 N2 Ni O15 P4 | P -1 | 9.0431; 9.1796; 9.2711 89.693; 70.202; 89.53 | 724.096 | Bao Songsong; Wang Tianwei; Li Yizhi; Zheng Limin Metal phosphonates based on aminomethylenediphosphonate: syntheses and characterization of Na4 Zn {N H3 C H (P O3)2}2.4H2 O, Ni {N H3 C H (P O3 H)2}2.xH2 O and Na Ni2 {N H3 C H (P O3) (P O3 H0.5)}2 (H2 O)2.2H2 O Journal of Solid State Chemistry, 2006, 179, 413-420 |
| 1528333 | CIF | C2 H16 N2 Na4 O16 P4 Zn | P -1 | 5.5508; 6.1663; 12.424 92.422; 92.687; 93.926 | 423.342 | Bao Songsong; Wang Tianwei; Li Yizhi; Zheng Limin Metal phosphonates based on aminomethylenediphosphonate: syntheses and characterization of Na4 Zn {N H3 C H (P O3)2}2.4H2 O, Ni {N H3 C H (P O3 H)2}2.xH2 O and Na Ni2 {N H3 C H (P O3) (P O3 H0.5)}2 (H2 O)2.2H2 O Journal of Solid State Chemistry, 2006, 179, 413-420 |
| 1528335 | CIF | Mo10 Nd6 O39 | C 1 2/c 1 | 12.425; 19.86; 13.882 90; 100.767; 90 | 3365.22 | Barker, R.S.; Evans, I.R. An investigation of the Nd2 O3 - Mo O3 phase system: Thermal decomposition of Nd2 Mo4 O15 and formation of Nd6 Mo10 O39 Journal of Solid State Chemistry, 2006, 179, 1918-1923 |
| 1528341 | CIF | C H3 Co O4 P | P n a 21 | 17.413; 4.7856; 5.6638 90; 90; 90 | 471.974 | Bauer, E.M.; Bellitto, C.; Mahmoud, M.R.; Portalone, G.; Ibrahim, S.A.; Colapietro, M.; Righini, G. Layered hybrid organic-inorganic Co(II) alkylphosphonates. Synthesis, crystal structure and magnetism of the first two members of the series: Co [(C H3 P O3) (H2 O)] and Co [(C2 H5 P O3) (H2 O)] Journal of Solid State Chemistry, 2006, 179, 389-397 |
| 1528345 | CIF | Cd0.8 Na0.2 O3 V | P n m a | 5.32056; 7.5029; 5.25902 90; 90; 90 | 209.938 | Belik, A.A.; Takayama-Muromachi, E. High-pressure synthesis, crystal structures, and characterization of Cd V O3-delta and solid solutions Cd V O3 - Na V O3 Journal of Solid State Chemistry, 2006, 179, 1650-1658 |
| 1528346 | CIF | Cd O3 V | P n m a | 5.33435; 7.5232; 5.26394 90; 90; 90 | 211.249 | Belik, A.A.; Takayama-Muromachi, E. High-pressure synthesis, crystal structures, and characterization of Cd V O(3-delta) and solid solutions Cd V O3 - Na V O3 Journal of Solid State Chemistry, 2006, 179, 1650-1658 |
| 1528353 | CIF | Fe1.76 La2 S5 | P m c 21 | 4.001; 32.936; 11.291 90; 90; 90 | 1487.89 | Besrest, F.; Collin, G. Structure de La2 Fe1.76 S5 Journal of Solid State Chemistry, 1978, 24, 301-309 |
| 1528355 | CIF | Ba0.39 Ce0.04 Fe0.01 H0.53 Nb1.8 O6 Th0.05 Ti0.19 Tl0.2 | F d -3 m :1 | 10.587; 10.587; 10.587 90; 90; 90 | 1186.64 | Bindi, L.; Petricek, V.; Zoppi, M.; Withers, R.L.; Bonazzi, P. A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement Journal of Solid State Chemistry, 2006, 179, 729-738 |
| 1528356 | CIF | Ba20 Nb16 O53 Ti2 | F -4 3 m | 20.974; 20.974; 20.974 90; 90; 90 | 9226.64 | Bindi, L.; Petricek, V.; Bonazzi, P.; Withers, R.L.; Zoppi, M. A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement Journal of Solid State Chemistry, 2006, 179, 729-738 |
| 1528357 | CIF | Mn Nd0.7 O3 Pb0.3 | P n m a | 5.4584; 5.4577; 5.4837 90; 90; 90 | 163.361 | Blanco, J.J.; Insausti, M.; de Muro, I.G.; Rojo, T.; Lezama, L. Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3 Journal of Solid State Chemistry, 2006, 179, 623-631 |
| 1528358 | CIF | Fe0.1 Mn0.9 Nd0.7 O3 Pb0.3 | P n m a | 5.4597; 5.4583; 5.4864 90; 90; 90 | 163.498 | Blanco, J.J.; Insausti, M.; de Muro, I.G.; Lezama, L.; Rojo, T. Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3 Journal of Solid State Chemistry, 2006, 179, 623-631 |
| 1528359 | CIF | Fe Gd O3 | P b n m | 5.349; 5.6089; 7.6687 90; 90; 90 | 230.076 | Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry, 2006, 179, 898-908 |
| 1528360 | CIF | Fe Gd0.95 O3 Sr0.05 | P b n m | 5.355; 5.5993; 7.6715 90; 90; 90 | 230.024 | Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry, 2006, 179, 898-908 |
| 1528361 | CIF | Fe Gd0.333 O2.96 Sr0.667 | P b n m | 5.4656; 5.4433; 7.6954 90; 90; 90 | 228.945 | Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry, 2006, 179, 898-908 |
| 1528362 | CIF | Fe Gd0.333 O2.9 Sr0.667 | P m -3 m | 3.8654; 3.8654; 3.8654 90; 90; 90 | 57.754 | Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry, 2006, 179, 898-908 |
| 1528363 | CIF | Fe Gd0.125 O2.95 Sr0.875 | P m -3 m | 3.8582; 3.8582; 3.8582 90; 90; 90 | 57.432 | Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry, 2006, 179, 898-908 |
| 1528364 | CIF | Fe O2.96 Sr | P m -3 m | 3.8531; 3.8531; 3.8531 90; 90; 90 | 57.205 | Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry, 2006, 179, 898-908 |
| 1528370 | CIF | Cl N Sr2 | R -3 m :H | 3.8886; 3.8886; 20.8977 90; 90; 120 | 273.663 | Bowman, A.; Smith, R.I.; Gregory, D.H. Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I) Journal of Solid State Chemistry, 2006, 179, 130-139 |
| 1528371 | CIF | Br0.51 Cl0.49 N Sr2 | R -3 m :H | 3.9129; 3.9129; 21.4254 90; 90; 120 | 284.091 | Bowman, A.; Smith, R.I.; Gregory, D.H. Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I) Journal of Solid State Chemistry, 2006, 179, 130-139 |
| 1528372 | CIF | Br N Sr2 | R -3 m :H | 3.9324; 3.9324; 21.838 90; 90; 120 | 292.455 | Bowman, A.; Smith, R.I.; Gregory, D.H. Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I) Journal of Solid State Chemistry, 2006, 179, 130-139 |
| 1528373 | CIF | I N Sr2 | R -3 m :H | 4.0103; 4.0103; 23.1138 90; 90; 120 | 321.926 | Bowman, A.; Gregory, D.H.; Smith, R.I. Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I) Journal of Solid State Chemistry, 2006, 179, 130-139 |
| 1528374 | CIF | Br0.41 I0.59 N Sr2 | R -3 m :H | 3.9738; 3.9738; 22.5326 90; 90; 120 | 308.144 | Bowman, A.; Smith, R.I.; Gregory, D.H. Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I) Journal of Solid State Chemistry, 2006, 179, 130-139 |
| 1528376 | CIF | Ba O8 P2 Zr | P -3 m 1 | 5.2145; 5.2145; 7.8165 90; 90; 120 | 184.064 | Bregiroux, D.; Caciuffo, R.; Popa, K.; Raison, P.E.; Jardin, R.; Brunelli, M.; Wallez, G.; Quarton, M.; Ferrero, C. Crystal structure and thermal expansion of the low- and high-temperature forms of Ba M(IV) (P O4)2 compounds (M = Ti, Zr, Hf and Sn) Journal of Solid State Chemistry, 2009, 182, 1115-1120 |
| 1528386 | CIF | C6 H24 Cl9 N3 Sb2 | P 1 c 1 | 9.359; 9.0097; 14.1308 90; 95.229; 90 | 1186.58 | Bujak, M.; Angel, R.J. Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition Journal of Solid State Chemistry, 2005, 178, 2237-2246 |
| 1528387 | CIF | C9 H30 Cl9 N3 Sb2 | P 1 c 1 | 9.8652; 9.1129; 15.0964 90; 89.988; 90 | 1357.18 | Bujak, M.; Angel, R.J. Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition Journal of Solid State Chemistry, 2005, 178, 2237-2246 |
| 1528388 | CIF | Mo N0.506 | F m -3 m | 4.16158; 4.16158; 4.16158 90; 90; 90 | 72.073 | Bull, C.L.; Takayama-Muromachi, E.; McMillan, P.F.; Machon, D,; Shebanova, O.; Daisenberger, D.; Kawashima, T.; Soignard, E.; Chapon, L.C. Crystal structure and high-pressure properties of gamma-Mo2 N determined by neutron powder diffraction and x-ray diffraction Journal of Solid State Chemistry, 2006, 179, 1762-1767 |
| 1528394 | CIF | La0.6 Mn O2.5 Sr0.4 | P n m a | 5.4198; 16.6219; 5.517 90; 90; 90 | 497.012 | Casey, P.S.; Barker, D.; Hayward, M.A. Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4) Journal of Solid State Chemistry, 2006, 179, 1375-1382 |
| 1528395 | CIF | La0.75 Mn O2.5 Sr0.25 | P 1 21/c 1 | 11.3032; 5.4959; 17.2879 90; 109.109; 90 | 1014.77 | Casey, P.S.; Hayward, M.A.; Barker, D. Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4) Journal of Solid State Chemistry, 2006, 179, 1375-1382 |
| 1528396 | CIF | La0.8 Mn O2.5 Sr0.2 | P 1 21/c 1 | 11.333; 5.5165; 17.25 90; 109.159; 90 | 1018.71 | Casey, P.S.; Barker, D.; Hayward, M.A. Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4) Journal of Solid State Chemistry, 2006, 179, 1375-1382 |
| 1528400 | CIF | Mo O12 P2 Zr2 | P n c a | 9.33504; 12.3243; 9.16613 90; 90; 90 | 1054.54 | Cetinkol, M.; Lee, P.L.; Wilkinson, A.P. Structural changes accompanying negative thermal expansion on Zr2 (Mo O4) (P O4)2 Journal of Solid State Chemistry, 2009, 182, 1304-1311 |
| 1528403 | CIF | As Li O5 Ti | P n m a | 7.524; 9.574; 7.45 90; 90; 90 | 536.659 | Chakir, M.; El Jazouli, A.; Chaminade, J.P.; Bouree, F.; de Waal, D. New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1) Journal of Solid State Chemistry, 2006, 179, 18-28 |
| 1528404 | CIF | As0.5 Li O5 P0.5 Ti | P n m a | 7.463; 6.462; 7.351 90; 90; 90 | 354.509 | Chakir, M.; de Waal, D.; El Jazouli, A.; Bouree, F.; Chaminade, J.P. New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1) Journal of Solid State Chemistry, 2006, 179, 18-28 |
| 1528405 | CIF | Li O5 P Ti | P n m a | 7.401; 6.375; 7.235 90; 90; 90 | 341.357 | Chakir, M.; El Jazouli, A.; de Waal, D.; Chaminade, J.P.; Bouree, F. New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1) Journal of Solid State Chemistry, 2006, 179, 18-28 |
| 1528406 | CIF | Mg Na3 O12 P3 Zr | R -3 c :H | 8.9095; 8.9095; 22.255 90; 90; 120 | 1529.91 | Chakir, M.; El Jazouli, A.; de Waal, D. Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates Journal of Solid State Chemistry, 2006, 179, 1883-1891 |
| 1528407 | CIF | Na3 Ni O12 P3 Zr | R -3 c :H | 8.8909; 8.8909; 22.225 90; 90; 120 | 1521.47 | Chakir, M.; El Jazouli, A.; de Waal, D. Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates Journal of Solid State Chemistry, 2006, 179, 1883-1891 |
| 1528409 | CIF | Mn O6 Sb Sr2 | I 4/m | 5.5313; 5.5313; 8.0832 90; 90; 90 | 247.308 | Cheah, M.; Saines, P.J.; Kennedy, B.J. The Jahn-Teller distortion and cation ordering in the perovskite Sr2 Mn Sb O6 Journal of Solid State Chemistry, 2006, 179, 1775-1781 |
| 1528410 | CIF | Mn O6 Sb Sr2 | F m -3 m | 7.9829; 7.9829; 7.9829 90; 90; 90 | 508.724 | Cheah, M.; Saines, P.J.; Kennedy, B.J. The Jahn-Teller distortion and cation ordering in the perovskite Sr2 Mn Sb O6 Journal of Solid State Chemistry, 2006, 179, 1775-1781 |
| 1528418 | CIF | Ba5 Fe4 S11 | P m n 21 | 16.06; 7.26; 8.863 90; 90; 90 | 1033.39 | Cohen, S.; Kimizuka, N.; Steinfink, H. The Crystal Structure and Stability of Ba5 Fe4 S11 Journal of Solid State Chemistry, 1980, 35, 181-186 |
| 1528420 | CIF | La8 O21 Ru4 | P 63 c m | 9.885; 9.885; 10.805 90; 90; 120 | 914.342 | Cotton, F.A.; Rice, C.E. La8 Ru4 O21: A mixed-valence ternary ruthenium oxide of a new hexagonal structure type Journal of Solid State Chemistry, 1978, 24, 359-365 |
| 1528422 | CIF | Ga0.09 Mn0.91 O2.93 Sr | P m -3 m | 3.815562; 3.815562; 3.815562 90; 90; 90 | 55.549 | Dabrowski, B.; Mais, J.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Jorgensen, J.D. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry, 2005, 178, 3453-3460 |
| 1528423 | CIF | Ga0.26 Mn0.74 O2.83 Sr | P m -3 m | 3.834005; 3.834005; 3.834005 90; 90; 90 | 56.358 | Dabrowski, B.; Kolesnik, S.; Caspi, E.N.; Jorgensen, J.D.; Chmaissem, O.; Mais, J. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry, 2005, 178, 3453-3460 |
| 1528424 | CIF | Ga0.33 Mn0.67 O2.82 Sr | P m -3 m | 3.844428; 3.844428; 3.844428 90; 90; 90 | 56.819 | Dabrowski, B.; Caspi, E.N.; Kolesnik, S.; Mais, J.; Jorgensen, J.D.; Chmaissem, O. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry, 2005, 178, 3453-3460 |
| 1528425 | CIF | Ga0.46 Mn0.54 O2.65 Sr | P m -3 m | 3.857613; 3.857613; 3.857613 90; 90; 90 | 57.406 | Dabrowski, B.; Jorgensen, J.D.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Mais, J. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry, 2005, 178, 3453-3460 |
| 1528436 | CIF | Ce0.24 Co2 O5.91 Sr2.76 | I 4/m m m | 3.8364; 3.8364; 20.4527 90; 90; 90 | 301.022 | Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A. The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry Journal of Solid State Chemistry, 2008, 181, 1314-1320 |
| 1528437 | CIF | Ce0.24 Co2 O6.76 Sr2.76 | I 4/m m m | 3.8148; 3.8148; 20.0466 90; 90; 90 | 291.732 | Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A. The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry Journal of Solid State Chemistry, 2008, 181, 1314-1320 |
| 1528443 | CIF | Ge P | I 4 m m | 3.544; 3.544; 5.581 90; 90; 90 | 70.097 | Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry, 1970, 1, 143-149 |
| 1528444 | CIF | As Ge | I 4 m m | 3.715; 3.715; 5.832 90; 90; 90 | 80.489 | Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry, 1970, 1, 143-149 |
| 1528446 | CIF | Co2.74 O4 | F d -3 m :2 | 8.0979; 8.0979; 8.0979 90; 90; 90 | 531.028 | Douin, M.; Guerlou-Demourgues, L.; Bernard, P.; Menetrier, M.; Bekaert, E.; Goubault, L.; Delmas, C. Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes Journal of Solid State Chemistry, 2009, 182, 1273-1280 |
| 1528447 | CIF | Co2.62 O4 | F d -3 m :2 | 8.073; 8.073; 8.073 90; 90; 90 | 526.144 | Douin, M.; Menetrier, M.; Guerlou-Demourgues, L.; Goubault, L.; Bekaert, E.; Delmas, C.; Bernard, P. Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes Journal of Solid State Chemistry, 2009, 182, 1273-1280 |
| 1528448 | CIF | Bi Cl Mn S2 | P n m a | 9.502; 3.8802; 12.305 90; 90; 90 | 453.681 | Doussier, C.; Andre, G.; Moelo, Y.; Leone, P.; Janod, E. Magnetic study of two isotypic manganese chloro-sulfides: Mn Sb S2 Cl and the new compound Mn Bi S2 Cl Journal of Solid State Chemistry, 2006, 179, 486-491 |
| 1528454 | CIF | Li2 O2 Pd | I m m m | 3.74; 2.975; 9.354 90; 90; 90 | 104.077 | Dubey, B.L.; Gard, J.A.; Glasser, F.P.; West, A.R. Synthesis, structure and stability of phases in the system Li2 O-Pd-O2 Journal of Solid State Chemistry, 1973, 6, 329-334 |
| 1528455 | CIF | F2 K2 O5 P2 | C 1 2/c 1 | 12.614; 7.585; 7.195 90; 90.91; 90 | 688.311 | Durand, J.; Falius, H.; Galigne, J.L.; le Cot, L. Sur un compose oxyfluore du P(V) a anion polycondense: K2 P2 O5 F2 Journal of Solid State Chemistry, 1978, 24, 345-349 |
| 1528466 | CIF | C Al0.56 Ga0.44 V2 | P 63/m m c | 2.9199; 2.9199; 13.029 90; 90; 120 | 96.201 | Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H. Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3 Journal of Solid State Chemistry, 2009, 182, 995-1002 |
| 1528467 | CIF | C Al0.43 Ga0.57 V2 | P 63/m m c | 2.9252; 2.9252; 12.959 90; 90; 120 | 96.031 | Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H. Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3 Journal of Solid State Chemistry, 2009, 182, 995-1002 |
| 1528468 | CIF | Ba3 Nb20.8 O44 Si2 | P -3 | 7.774; 7.774; 16.765 90; 90; 120 | 877.452 | Evans, D.M.; Katz, L. The structure of the seven layer barium niobium silicon oxide, Ba3 Nb21-X Si2 O44 (x=0.2) Journal of Solid State Chemistry, 1973, 6, 459-468 |
| 1528474 | CIF | Co3 Er | R -3 m :H | 4.9781; 4.9781; 24.2459 90; 90; 120 | 520.351 | Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry, 2006, 179, 1041-1052 |
| 1528475 | CIF | Co3 D1.37 Er | R -3 m :H | 4.98638; 4.98638; 26.03 90; 90; 120 | 560.5 | Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry, 2006, 179, 1041-1052 |
| 1528476 | CIF | Co3 Er | R -3 m :H | 5.22488; 5.22488; 26.12214 90; 90; 120 | 617.578 | Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry, 2006, 179, 1041-1052 |
| 1528477 | CIF | Co3 D3.71 Er | R -3 m :H | 5.2218; 5.2218; 26.0456 90; 90; 120 | 615.043 | Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry, 2006, 179, 1041-1052 |
| 1528479 | CIF | Co Cu2 O7 Sr2 Y | I m a m | 5.41517; 5.46006; 22.7699 90; 90; 90 | 673.241 | Fjellvag, H.; Morita, Y.; Awana, V.P.S.; Lee, J.-H.; Nagai, T.; Chen, J.-M.; Matsui, Y.; Liu, R.-S.; Yamauchi, H.; Hauback, B.C.; Karppinen, M. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry, 2006, 179, 632-645 |
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