Crystallography Open Database
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1001715 | CIF | Mo1.17 Na0.75 O11 P2 W0.83 | P 1 21/m 1 | 7.2; 6.369; 9.123 90; 106.29; 90 | 401.6 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed-valent molybdenotungsten monophosphate with a tunnel structure : Nax (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry, 1995, 120, 353-357 |
1001721 | CIF | Fe2 K2 Mg3 O30 Si12 | P 6/m c c | 10.22; 10.22; 14.176 90; 90; 120 | 1282.3 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
1001724 | CIF | Ba2 O112 P8 W32 | A 1 2/m 1 | 17.90999; 7.48; 17.06059 90; 114.739; 90 | 2075.8 | Lamire, M; Labbe, P; Goreaud, M; Raveau, B Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels Journal of Solid State Chemistry, 1987, 71, 342-348 |
1001730 | CIF | Mo3 Na O16 P3 | P -1 | 6.4023; 7.6097; 12.7395 80.031; 79.039; 83.517 | 598.1 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A molybdenophosphate with a mixed valence of molybdenum, Mo(VI) - Mo(V): Na Mo3 P3 O16 Journal of Solid State Chemistry, 1991, 95, 168-175 |
1001733 | CIF | K6.595 Mo2.34 O31 P4 W3.66 | R -3 :H | 17.545; 17.545; 15.714 90; 90; 120 | 4189.1 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A molybdenotungsten monophosphate with an opened structure K6.6 Mo2.36 W3.64 O15 (P O4)4 Journal of Solid State Chemistry, 1996, 127, 1-8 |
1001734 | CIF | Mn Nd0.7 O3 Sr0.3 | P n m a | 5.4599; 7.711; 5.466 90; 90; 90 | 230.1 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
1001735 | CIF | Ca0.22 Mn Nd0.7 O3 Sr0.08 | P n m a | 5.4708; 7.6708; 5.4254 90; 90; 90 | 227.7 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
1001736 | CIF | Ca0.3 Mn Nd0.7 O3 | P n m a | 5.482; 7.6475; 5.4096 90; 90; 90 | 226.8 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
1001737 | CIF | Mn Nd0.7 O3 Sr0.3 | P n m a | 5.4494; 7.6964; 5.4547 90; 90; 90 | 228.8 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
1001738 | CIF | Ca0.22 Mn Nd0.7 O3 Sr0.08 | P n m a | 5.4734; 7.6583; 5.4139 90; 90; 90 | 226.9 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
1001739 | CIF | Ca0.3 Mn Nd0.7 O3 | P 1 21/m 1 | 5.4881; 7.6337; 5.3968 90; 90.2; 90 | 226.1 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
1001740 | CIF | Fe2 Hg0.3 O9 Pr0.57 Sr4 | I m m m | 3.8174; 3.8138; 30.33899 90; 90; 90 | 441.7 | Boullay, Ph; Domenges, B; Groult, D; Raveau, B A mercury-based ferrite with a 0201-1201 structure: (Hg, Pr) Sr4 Fe2 O9 Journal of Solid State Chemistry, 1996, 124, 1-7 |
1001742 | CIF | K Mg5 Na O30 Si12 | P 6/m c c | 10.152; 10.152; 14.28 90; 90; 120 | 1274.6 | Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry, 1980, 34, 1-9 |
1001745 | CIF | Na Nb3 O8 | P m n m :2 | 8.771; 10.16; 3.784 90; 90; 90 | 337.2 | Nedjar, R; Borel, M M; Leclaire, A; Raveau, B The sodium niobate Na Nb3 O8: A novel lamellar oxide synthesized by soft chemistry Journal of Solid State Chemistry, 1987, 71, 182-188 |
1001747 | CIF | Ca3.8 Cl3.84 Cu3 Gd2.2 O8.16 | I 4/m m m | 3.8865; 3.8865; 41.827 90; 90; 90 | 631.8 | Pelloquin, D; Sundaresan, A; Hervieu, M; Michel, C; Raveau, B New copper oxychlorides Ca4 Ln2 Cu3 O8 Cl4, first members of the intergrowth series (Ca2 Cu O2 Cl2)m (Ln2 Ca2 Cu2 O6 Cl2)n (Ln = Gd,Sm) Journal of Solid State Chemistry, 1996, 127, 315-324 |
1001748 | CIF | O9 P2 Sr V2 | P n m a | 14.22; 6.5138; 7.5166 90; 90; 90 | 696.2 | Boudin, S; Grandin, A; Labbe, Ph; Provost, J; Raveau, B The V(III) monophosphate series A V2 O (P O4)2 with A = Cd, Ca, Sr: structure and magnetism Journal of Solid State Chemistry, 1996, 127, 325-330 |
1001749 | CIF | Ca0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 Y | C m m m | 5.386; 5.4195; 15.72 90; 90; 90 | 458.9 | Seshadri, R; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R Substitution of chromium for univalent copper in superconducting Pb2 Sr2 (Ca, Y) Cu3 O8+d Journal of Solid State Chemistry, 1996, 127, 64-71 |
1001773 | CIF | Ba O9 Si3 Sn | P -6 c 2 | 6.728; 6.728; 9.838 90; 90; 120 | 385.7 | Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry, 1972, 4, 209-218 |
1001803 | CIF | Ba3 Cu3 O19 Sr5 Tl5 | A 2 m m | 3.7536; 30.631; 9.219 90; 90; 90 | 1060 | Letouze, F; Martin, C; Hervieu, M; Michel, C; Maignan, A; Raveau, B A new structure related to the layered cuprates: the "1201" shear-like phase Tl5 Ba3 Sr5 Cu3 O19, third member of the series (Tl A2 Cu O5)m . (Tl2 A2 O4) Journal of Solid State Chemistry, 1997, 128, 150-155 |
1001804 | CIF | Mo1.04 O11 P2 W0.96 | P 1 21/m 1 | 7.827; 12.538; 7.833 90; 92.36; 90 | 768 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B The molybdenotungsten monophosphate Mo W O3 (P O4)2 : an original three- dimensional framework built up of "M P O8" chains (M = Mo, W) Journal of Solid State Chemistry, 1997, 128, 191-196 |
1001805 | CIF | Li Mo0.68 O11 P2 W1.32 | C 1 2/m 1 | 8.142; 6.361; 7.728 90; 102.45; 90 | 390.8 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry, 1997, 128, 215-219 |
1001806 | CIF | Cs Mo8 O33 P4 | I -4 2 d | 9.953; 9.953; 26.41299 90; 90; 90 | 2616.5 | Hoareau, T; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with an original cage structure Cs Mo6 O10 (Mo2 O7) (P O4)4 Journal of Solid State Chemistry, 1997, 128, 233-240 |
1001807 | CIF | Li2 Mo2 Na O14 P3 | C 1 2/c 1 | 15.668; 8.135; 17.74699 90; 107.994; 90 | 2151.4 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B A Mo(V) monophosphate with an original tridimensional framework: Li2 Na (Mo O)2 (P O4)3 Journal of Solid State Chemistry, 1997, 129, 298-302 |
1001808 | CIF | Mo5 O16 Te | P 1 21/c 1 | 10.0344; 14.43; 8.1599 90; 90.78; 90 | 1181.4 | Vallar, S; Goreaud, M Structure cristalline d'une forme monoclinique de Te Mo5 O16, oxyde a valence mixte conducteur bidimensionnel Journal of Solid State Chemistry, 1997, 129, 303-307 |
1001809 | CIF | Mo1.983 O17 P3 Rb2 W1.017 | P 1 21/n 1 | 10.756; 9.493; 15.478 90; 108.99; 90 | 1494.4 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B Mixed valent molybdenotungsten monophosphate Rb2 Mo2 W O5 (P O4)3: an interconnected tunnel structure Journal of Solid State Chemistry, 1997, 130, 48-53 |
1001810 | CIF | Ba6.3 Mn24 O48 | I 4/m | 18.17299; 18.17299; 2.836 90; 90; 90 | 936.6 | Boullay, Ph; Hervieu, M; Raveau, B A new manganite with an original composite tunnel structure: Ba6 Mn24 O48 Journal of Solid State Chemistry, 1997, 132, 239-248 |
1001811 | CIF | Mo2 Na3 O14 P3 | C 1 2/c 1 | 15.211; 8.9093; 9.362 90; 115.99; 90 | 1140.4 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B A sodium molybdenyl monophosphate with an intersecting tunnel structure: Na3 (Mo O)2 (P O4)3 Journal of Solid State Chemistry, 1997, 132, 249-256 |
1001812 | CIF | Ba Fe2 Hg0.467 O8.75 Sr2 Tl1.402 | I 4/m m m | 3.8445; 3.8445; 30.09799 90; 90; 90 | 444.9 | Nguyen, N; Groult, D; Boullay, P; Michel, C; Raveau, B New mixed valent ferrites (Tl1.5 Hg0.5) Sr3-x Bax Fe2 O9-d (0<x<2) with the Tl-2212-type structure Journal of Solid State Chemistry, 1997, 132, 308-314 |
1001813 | CIF | K2 O15 P4 V2 | P b c a | 22.181; 11.564; 9.548 90; 90; 90 | 2449.1 | Borel, M M; Leclaire, A; Chardon, J; Provost, J; Rebbah, H; Raveau, B A V(IV) tetraphosphate with a tunnel structure K2 (V O)2 P4 O13 Journal of Solid State Chemistry, 1997, 132, 41-46 |
1001814 | CIF | Bi1.5 Ca1.47 Mn2 O9 Pb0.5 Sr1.53 | A b m m | 5.3594; 5.3443; 30.976 90; 90; 90 | 887.2 | Hervieu, M; Michel, C; Pelloquin, D; Maignan, A; Raveau, B A bismuth manganite with the "2212" structure: Bi2-x Pbx Sr1.5 Ca1.5 Mn2 O9-d Journal of Solid State Chemistry, 1997, 132, 420-431 |
1001815 | CIF | Li3 Mo3 O17 P3 | P -1 | 11.946; 12.716; 8.274 90.26; 96.87; 89.67 | 1247.8 | Ledain, S; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with a bidimensional connection of Mo O6 octahedra : Li3 Mo3 O5 (P O4)3 Journal of Solid State Chemistry, 1997, 133, 391-399 |
1001822 | CIF | B0.8 Mn3.2 O10 Sr4 | A m m 2 | 3.7865; 15.854; 7.654 90; 90; 90 | 459.5 | Pelloquin, D; Hervieu, M; Michel, C; Nguyen, N; Raveau, B A new manganese oxyborate, Sr4 Mn3 (B1-x Mnx) O10, closely related to the perovskite structure type Journal of Solid State Chemistry, 1997, 134, 395-408 |
1001841 | CIF | La3 O8 Re | P 1 21 1 (c,2*a+c,b) | 17.53499; 11.889; 12.816 90; 90; 90 | 2671.8 | Baud, G; Besse, J; Chevalier, R; Gasperin, M Structure cristalline de La3 Re O8 Journal of Solid State Chemistry, 1979, 29, 267-272 |
1001842 | CIF | K4 Nb6 O17 | P 21 n b | 7.83; 33.20999; 6.46 90; 90; 90 | 1679.8 | Gasperin, M; le Bihan, M T Mecanisme d'hydratation des niobates alcalins lamellaires de formule A4 Nb4 O17 (A=K,Rb,Cs) Journal of Solid State Chemistry, 1982, 43, 346-353 |
1001845 | CIF | K O67 P4 W20 | P 1 2/c 1 | 19.58899; 3.7681; 16.96999 90; 91.864; 90 | 1251.9 | Labbe, P; Ouachee, D; Goreaud, M; Raveau, B Bronzes with a Tunnel Structure Kx P4 O8 (W O3)2m: The Tenth Member of the Series - K P8 W40 O136 Journal of Solid State Chemistry, 1983, 50, 163-172 |
1001846 | CIF | Fe Na O7 P2 | P 1 21/c 1 | 7.3244; 7.9045; 9.5745 90; 111.858; 90 | 514.5 | Gabelica-Robert, M; Goreaud, M; Labbe, P; Raveau, B The pyrophosphate Na Fe P2 O7: A cage structure Journal of Solid State Chemistry, 1982, 45, 389-395 |
1001856 | CIF | Li2 O6 Te Ti | P n n 2 | 5.072; 4.903; 8.402 90; 90; 90 | 208.9 | Choisnet, J; Rulmont, A; Tarte, P Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6 Journal of Solid State Chemistry, 1989, 82, 272-278 |
1001859 | CIF | Ca0.504 Cs2 Nb6 O24 P3 | R 3 2 :H | 13.3799; 13.3799; 10.3713 90; 90; 120 | 1607.9 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate with a tunnel structure: Ca0.5Cs2Nb6P3O24 Journal of Solid State Chemistry, 1991, 90, 279-284 |
1004013 | CIF | La3 N6 Nb2 | I 4/m m m | 4.0698; 4.0698; 20.154 90; 90; 90 | 333.81 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
1004014 | CIF | La3 N6 Ta1.8 | I 4/m m m | 4.0399; 4.0399; 20.185 90; 90; 90 | 329.44 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
1004015 | CIF | La3 N6 Ta2 | I 4/m m m | 4.0674; 4.0674; 20.4506 90; 90; 90 | 338.33 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
1004016 | CIF | H O4 P Sr | P b c a | 8.131; 9.258; 18.084 90; 90; 90 | 1361.31 | Ben Taher, L.; Smiri, L.; Laligant, Y.; Maisonneuve, V. Investigation of th alkaline earth phosphates: synthesis and crystal structure of a new strontium hydrogen phosphate form Journal of Solid State Chemistry, 2000, 152, 428-434 |
1004017 | CIF | Ce3 N6 Ta1.97 | I 4/m m m | 4.0451; 4.0451; 19.995 90; 90; 90 | 327.18 | Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry, 2001, 162, 90-95 |
1004037 | CIF | Bi2.37 H1.9 K1.14 O6.8 | F d -3 m :2 | 10.965; 10.965; 10.965 90; 90; 90 | 1318.3 | Trehoux, J; Abraham, F; Thomas, D Etude structurale d'un pyrochlore non stoechiometrique et desordonne contenant Bi(III) et Bi(V) Journal of Solid State Chemistry, 1977, 21, 203-209 |
1004046 | CIF | Ba2 Fe6 O11 | P n n m | 23.024; 5.181; 8.9 90; 90; 90 | 1061.7 | Boivin, J C; Thomas, D; Pouillard, G; Perrot, P Determination de la structure cristalline du ferrite de baryium Ba Fe~6~ O~11~ Journal of Solid State Chemistry, 1979, 29, 101-108 |
1004047 | CIF | La3 O10 Os2 | C 1 2/m 1 | 7.911; 7.963; 6.966 90; 115.76; 90 | 395.2 | Abraham, F; Trehoux, J; Thomas, D L A Os~2~ O~10~, a new compound containing isolated clusters Os~2~ O~10~ with metal-metal bonds Journal of Solid State Chemistry, 1979, 29, 73-79 |
1004049 | CIF | La3.5 O13 Ru4 | P m m m | 11.994; 5.609; 3.856 90; 90; 90 | 259.4 | Abraham, F; Trehoux, J; Thomas, D La~3.5~ Ru~4~ O~13~: Un Nouveau Compose a Feuillets de Type Perovskite Journal of Solid State Chemistry, 1980, 32, 151-160 |
1004050 | CIF | H0.66 O3.33 W | F m m 2 | 7.359; 12.513; 7.704 90; 90; 90 | 709.4 | Gerand, B; Nowogrocki, G; Figlarz, M A new tungsten trioxide hydrate, W O~3~ (H~2~ O)~0.33~: Preparation, characterization and crystallographic study Journal of Solid State Chemistry, 1981, 38, 312-320 |
1004052 | CIF | Bi0.76 O1.11 Sr0.23 | R -3 m :R | 9.75; 9.75; 9.75 23.49; 23.49; 23.49 | 129.3 | Conflant, P; Boivin, J C; Thomas, D Etude structurale du conducteur anionique Bi~0.765~ Sr~0.235~ O~1.383~ Journal of Solid State Chemistry, 1980, 35, 192-199 |
1004057 | CIF | O3 W | P 6/m m m | 7.298; 7.298; 3.899 90; 90; 120 | 179.8 | Gerand, B; Nowogrocki, G; Guenot, J; Figlarz, M Structural study of a new hexagonal form of tungsten trioxide Journal of Solid State Chemistry, 1979, 29, 429-434 |
1004058 | CIF | H O9 S2 Tl3 | C 1 c 1 | 7.758; 17.587; 7.356 90; 119.91; 90 | 870 | Abraham, F; Nowogrocki, G; Jolibois, B; Laplace, G On Basic Thallium Sulfates: Structure of Tl~2~ Tl OH(SO~4~)~2~ Journal of Solid State Chemistry, 1983, 47, 1-5 |
1004073 | CIF | Bi0.79 Cd0.21 O1.395 | I m -3 m | 4.281; 4.281; 4.281 90; 90; 90 | 78.5 | Graia, T; Conflant, P; Nowogrocki, G; Boivin, J C; Thomas, D Stability range and crystal structure of the oxygen-deficient b.c.c. solid solution Bi(~1-x~) Cd~x~ O(~1.5-x/2~) (0.11<x<.25) Journal of Solid State Chemistry, 1986, 63, 160-165 |
1004081 | CIF | Bi2 K3 O12 V3 | C 1 2/c 1 | 13.957; 13.858; 7.095 90; 112.8; 90 | 1265.1 | Debreuille-Gresse, M F; Abraham, F Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate Journal of Solid State Chemistry, 1987, 71, 466-471 |
1004082 | CIF | Bi Cl6 Cs3 | C 1 2/c 1 | 27.017; 8.252; 13.121 90; 99.7; 90 | 2883.4 | Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry, 1986, 65, 13-26 |
1004083 | CIF | Bi Cl6 Cs K2 | C 1 2/c 1 | 25.653; 7.799; 12.874 90; 99.24; 90 | 2542.3 | Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry, 1986, 65, 13-26 |
1004084 | CIF | O4 Pb2 Pt | P b a m | 9.115; 7.941; 6.306 90; 90; 90 | 456.4 | Bettahar, N; Conflant, P; Abraham, F; Thomas, D Pb~2~ Pt O~4~. A new platinum-lead oxide with edge-shared Pt O~6~ octahedral chains Journal of Solid State Chemistry, 1987, 67, 85-90 |
1004085 | CIF | Bi2.33 D K1.17 O6.5 | F d -3 m :2 | 10.9431; 10.9431; 10.9431 90; 90; 90 | 1310.5 | Trehoux, J; Abraham, F; Thomas, D; Doremieuz-Morin, C; Arribart, H Neutron Diffraction and ^1^H Rigid Lattice Wide-Line NMR Studies of Powder (K, Bi^III^, Bi^V^) Pyrochlores Journal of Solid State Chemistry, 1988, 73, 80-91 |
1004087 | CIF | Bi0.7 La0.3 O1.38 | R -3 m :H | 4.04; 4.04; 27.557 90; 90; 120 | 389.5 | Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~ Journal of Solid State Chemistry, 1989, 80, 133-143 |
1004088 | CIF | Bi0.7 La0.3 O1.5 | R -3 m :H | 4.04; 4.04; 27.557 90; 90; 120 | 389.5 | Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~ Journal of Solid State Chemistry, 1989, 80, 133-143 |
1004100 | CIF | Ni2 O8 P2 Sr | P -1 | 5.468; 6.667; 9.156 110.58; 100.87; 98.01 | 299.1 | Elbali, B; Boukhari, A; Aride, J; Abraham, F The crystal structure of SrNi~2~(PO4/4)~2~ Journal of Solid State Chemistry, 1993, 104, 453-459 |
1004101 | CIF | Bi0.75 O1.36 Sr0.25 | R -3 m :H | 3.97; 3.97; 28.53999 90; 90; 120 | 389.6 | Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry, 1994, 112, 1-8 |
1004102 | CIF | Bi0.75 O1.36 Sr0.25 | R -3 m :H | 3.983; 3.983; 28.68999 90; 90; 120 | 394.2 | Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry, 1994, 112, 1-8 |
1004103 | CIF | Bi0.75 O1.37 Sr0.25 | R -3 m :H | 4.011; 4.011; 29.00999 90; 90; 120 | 404.2 | Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry, 1994, 112, 1-8 |
1004104 | CIF | Bi1.62 O16 V8 | I 4/m | 9.93; 9.93; 2.914 90; 90; 90 | 287.3 | Abraham, F; Mentre, O Bi~1.7~V~8~O~16~ The first Bi-hollandite-type compound Journal of Solid State Chemistry, 1994, 109, 127-133 |
1004110 | CIF | Bi3 K2 O13 P3 | P n m a | 13.139; 10.413; 9.239 90; 90; 90 | 1264 | Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry, 1986, 62, 351-359 |
1004111 | CIF | Bi3 K2 O13 P3 | P n m a | 13.302; 10.506; 9.24 90; 90; 90 | 1291.3 | Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry, 1986, 62, 351-359 |
1004112 | CIF | Cu Na2 O7 P2 | P 1 21/n 1 | 8.823; 13.494; 5.108 90; 92.77; 90 | 607.4 | Erragh, F; Boukhari, A; Abraham, F; Elouadi, B The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7 Journal of Solid State Chemistry, 1995, 120, 23-31 |
1004113 | CIF | Cu Na2 O7 P2 | C 1 2/c 1 | 14.728; 5.698; 8.067 90; 115.15; 90 | 612.8 | Erragh, F; Boukhari, A; Abraham, F; Elouadi, B The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7 Journal of Solid State Chemistry, 1995, 120, 23-31 |
1004115 | CIF | O11 Pb V6 | P 63 m c | 5.754; 5.754; 13.267 90; 90; 120 | 380.4 | Mentre, O; Abraham, F New mixed valence compounds in the Pb - V - O system synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11 Journal of Solid State Chemistry, 1996, 125, 91-101 |
1004116 | CIF | Ba2 O9 V3 | P 1 21/m 1 | 9.302; 5.969; 8.118 90; 113.96; 90 | 411.9 | Dhaussy, A-C; Abraham, F; Mentre, O; Steinfink, H Crystal structure and characterization of Ba2 V3 O9: a vanadyl(IV) vanadate containing rutile-like chains of V O6 octahedra Journal of Solid State Chemistry, 1996, 126, 328-335 |
1004118 | CIF | Bi26 Mo6.14 O68 V3.86 | P 1 2/c 1 | 11.633; 5.795; 24.39 90; 101.35; 90 | 1612.1 | Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram Journal of Solid State Chemistry, 1996, 122, 394-406 |
1004119 | CIF | O16 Pb1.32 V8.35 | I 1 1 2/m | 10.108; 9.887; 2.903 90; 90; 90.84 | 290.1 | Mentre, O; Abraham, F New mixed valence compounds in the Pb - V - O system: synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11 Journal of Solid State Chemistry, 1996, 125, 91-101 |
1004122 | CIF | Bi0.65 Gd0.35 O1.5 | I 21 3 | 11.0488; 11.0488; 11.0488 90; 90; 90 | 1348.8 | Drache, M; Conflant, P; Obbade, S; Wignacourt, J P; Watanabe, A Stability, thermal behaviour, and crystal structure of ion ordered Bi1- x Lnx O1.5 phases (Ln = Sm - Dy) Journal of Solid State Chemistry, 1997, 129, 98-104 |
1004123 | CIF | Fe1.75 O11 Pb V4.25 | P 63 m c | 5.742; 5.742; 13.507 90; 90; 120 | 385.7 | Mentre, O; Dhaussy, A-C; Abraham, F; Steinfink, H Effect of iron substitution on the structural, electric, and magnetic properties in R-type Pb Fex V6-x O11, a frustrated system Journal of Solid State Chemistry, 1997, 130, 223-233 |
1004124 | CIF | B3 O5 Tl | P 21 21 21 | 5.2099; 8.248; 10.206 90; 90; 90 | 438.6 | Touboul, M; Betourne, E; Nowogrocki, G Crystal structure of thallium triborate, Tl B3 O5 Journal of Solid State Chemistry, 1997, 131, 370-373 |
1004125 | CIF | Bi O6 P Pb2 | P n m a | 5.93; 9.079; 11.473 90; 90; 90 | 617.7 | Mizrahi, A; Wignacourt, J-P; Steinfink, H Pb2 Bi O2 P O4, a new oxyphosphate Journal of Solid State Chemistry, 1997, 133, 516-521 |
1004126 | CIF | H12 In N3 O12 S3 | R 3 c :H | 15.531; 15.531; 9.163 90; 90; 120 | 1914.1 | Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G Monoclinic-trigonal transition in some M(I)3 M'(III) (S O4)3 compounds: The high temperature form of (N H4) In (S O4)3 Journal of Solid State Chemistry, 1981, 40, 69-74 |
1004127 | CIF | B H16 Li O10 | P 3 | 6.5534; 6.5534; 6.174 90; 90; 120 | 229.6 | Touboul, M; Betourne, E; Nowogrocki, G Crystal structure and dehydration process of Li (H2 O)4 B (O H)4 . 2(H2 O) Journal of Solid State Chemistry, 1995, 115, 549-553 |
1004131 | CIF | Bi26 Mo10 O69 | P 1 2/c 1 | 11.742; 5.8; 24.76999 90; 102.94; 90 | 1644.1 | Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram Journal of Solid State Chemistry, 1996, 122, 394-406 |
1004132 | CIF | O4 Pb Pt2 | P -1 | 6.1161; 6.6504; 5.5502 97.178; 108.803; 115.241 | 184 | Tancret, N; Obbade, S; Bettahar, N; Abraham, F Synthesis and ab initio structure determination from powder X-ray diffraction data of a new metallic mixed-valence platinum-lead oxide Pb Pt2 O4 Journal of Solid State Chemistry, 1996, 124, 309-318 |
1004134 | CIF | Bi26.4 Mo9.6 O68.4 | P 1 2/c 1 | 11.7525; 5.8005; 24.8024 90; 102.867; 90 | 1648.3 | Vannier, R-N; Abraham, F; Nowogrocki, G; Mairesse, G New structural and electrical data on Bi-Mo mixed oxides with a structure based on (B12 O14)(infinite) columns Journal of Solid State Chemistry, 1999, 142, 294-304 |
1004135 | CIF | Bi0.775 La0.225 O1.5 | R -3 m :H | 4.0242; 4.0242; 27.59999 90; 90; 120 | 387.1 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
1004136 | CIF | Bi0.775 O1.5 Pr0.225 | R -3 m :H | 3.9975; 3.9975; 27.50899 90; 90; 120 | 380.7 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
1004137 | CIF | Bi0.775 Nd0.225 O1.5 | R -3 m :H | 3.9915; 3.9915; 27.463 90; 90; 120 | 378.9 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
1004138 | CIF | Bi0.775 O1.5 Sm0.225 | R -3 m :H | 3.9783; 3.9783; 27.39099 90; 90; 120 | 375.4 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
1004139 | CIF | Bi0.775 Eu0.225 O1.5 | R -3 m :H | 3.9736; 3.9736; 27.353 90; 90; 120 | 374 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
1004140 | CIF | Bi0.775 Gd0.225 O1.5 | R -3 m :H | 3.9724; 3.9724; 27.33899 90; 90; 120 | 373.6 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
1004141 | CIF | Bi0.775 O1.5 Tb0.225 | R -3 m :H | 3.9653; 3.9653; 27.31699 90; 90; 120 | 372 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
1004142 | CIF | Bi0.775 Dy0.225 O1.5 | R -3 m :H | 3.9649; 3.9649; 27.29599 90; 90; 120 | 371.6 | Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry, 1999, 142, 349-359 |
1004143 | CIF | Bi O8 P Pb4 | P -1 | 6.215; 7.44; 10.498 100.19; 103.73; 90.05 | 463.6 | Giraud, S; Wignacourt, J-P; Drache, M; Nowogrocki, G; Steinfink, H The stereochemical effect of 6s2 lone-pair electrons: the crystal structure of a new lead bismuth oxyphosphate Pb4 Bi O4 P O4 Journal of Solid State Chemistry, 1999, 142, 80-88 |
1004144 | CIF | B4 Cs2 H10 O12 | P 1 21/c 1 | 8.424; 11.378; 13.16 90; 92.06; 90 | 1260.5 | Touboul, M; Penin, N; Nowogrocki, G Crystal structure and thermal behavior of Cs2 (B4 O5 (O H)4)3 H2 O Journal of Solid State Chemistry, 1999, 143, 260-265 |
1004145 | CIF | O10 Ru3 Sr2 | C 1 2/m 1 | 10.985; 5.635; 6.452 90; 105.3; 90 | 385.2 | Renard, C; Daviero-Minaud, S; Abraham, F High-pressure synthesis and crystal structure of a new strontium ruthenium oxide: Sr2 Ru3 O10 Journal of Solid State Chemistry, 1999, 143, 266-272 |
1004146 | CIF | O12 Ru3.05 Sr4 | P 63 m c | 5.566; 5.566; 18.18599 90; 90; 120 | 487.9 | Renard, C; Daviero-Minaud, S; Huve, M; Abraham, F Sr4 Ru3.05 O12: a new member of the hexagonal perovskite family Journal of Solid State Chemistry, 1999, 144, 125-135 |
1004147 | CIF | O5 Pb0.3 V2 | C 1 2/m 1 | 15.478; 3.644; 10.123 90; 109.29; 90 | 538.9 | Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry, 1999, 145, 186-196 |
1004148 | CIF | O5 Pb0.304 V2 | P 1 21/m 1 | 15.478; 7.288; 10.123 90; 109.29; 90 | 1077.8 | Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry, 1999, 145, 186-196 |
1004149 | CIF | Cs O11 U V3 | P 1 21/a 1 | 11.904; 6.8321; 12.095 90; 106.989; 90 | 941 | Duribreux, I.; Dion, C.; Abraham, F.; Saadi, M. CsUV~3~O~11~, a new uranyl vanadate with a layered structure Journal of Solid State Chemistry, 1999, 146, 258-265 |
1004150 | CIF | Nb27.2 O72 Tl8 | I m 2 m | 7.534; 12.992; 15.555 90; 90; 90 | 1522.6 | Dupont, L; Hervieu, M; Pelloquin, D; Nowogrocki, G; Touboul, M Synthesis and crystal structure determination of Tl8 Nb27.2 O72 using TEM and single-crystal x-ray diffraction Journal of Solid State Chemistry, 1998, 135, 282-292 |
1004151 | CIF | B5 O8 Tl | P b c a | 7.557; 11.925; 14.734 90; 90; 90 | 1327.8 | Touboul, M; Nowogrocki, G Dehydration process of Tl B5 O6 (O H)4 . 2(H2 O) and crystal structure of Tl B5 O8 Journal of Solid State Chemistry, 1998, 136, 216-220 |
1004152 | CIF | Bi9 Cl O18 V2 | P 1 21/m 1 | 11.671; 5.463; 14.792 90; 93.67; 90 | 941.2 | Mentre, O; Abraham, F Synthesis, crystal structure, infrared characterization, and electrical properties of the new Bi9 (V(1-x) P(x))2 Cl O18 series (0 <= x <= 1) Journal of Solid State Chemistry, 1998, 136, 34-45 |
1005000 | CIF | Mo2 O12 Y5 | C 1 2/m 1 | 12.2376; 5.7177; 7.4835 90; 108.034; 90 | 497.9 | Torardi, C C; Fecketter, C; McCarroll, W H; DiSalvo, F J Structure and properties of Y~5~Mo~2~O~12~ and Gd~5~Mo~2~O~12~: Valence oxides with structurally equivalent molybdenum atoms Journal of Solid State Chemistry, 1985, 60, 332-342 |
1005001 | CIF | Ca N Ni | P 42/m m c | 3.5809; 3.5809; 7.0096 90; 90; 90 | 89.9 | Chern, M Y; Disalvo, F J Synthesis, structure, electric and magnetic properties of CaNiN Journal of Solid State Chemistry, 1990, 88, 459-464 |
1005002 | CIF | Ca2 N2 Zn | I 4/m m m | 3.5835; 3.5835; 12.6583 90; 90; 90 | 162.6 | Chern, M Y; DiSalvo, F J Synthesis, structure and properties of Ca~2~ZnN~2~ Journal of Solid State Chemistry, 1990, 88, 528-533 |
1005007 | CIF | Fe1.25 Ta Te3 | P 1 21/m 1 | 7.436; 3.638; 10.008 90; 109.17; 90 | 255.7 | Badding, M E; Li, J; DiSalvo, F J; Zhou, W; Edwards, P P Characterization of TaFe~1.25~Te~3~, a new layered telluride with an unusual metal network structure Journal of Solid State Chemistry, 1992, 100, 313-324 |
1005008 | CIF | As Ca3 N | P b n m | 6.7159; 6.711; 9.5198 90; 90; 90 | 429.1 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry, 1992, 96, 426-435 |
1005009 | CIF | As Ca3 N | P b n m | 6.725; 6.7198; 9.5335 90; 90; 90 | 430.8 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry, 1992, 96, 426-435 |
1005013 | CIF | Ca3 N3 V | C m c m | 8.544; 10.38; 5.064 90; 90; 90 | 449.1 | Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca~3~VN~3~ Journal of Solid State Chemistry, 1992, 100, 401-401 |
1005014 | CIF | N Na3 O3 W | P m n 21 | 7.2481; 6.2728; 5.6493 90; 90; 90 | 256.9 | Elder, S H; DiSalvo, F J; Parise, J B; Hriljac, J A; Richardsen, J W, jr. The synthesis and structural characterization of Na~3~WO~3~N Journal of Solid State Chemistry, 1994, 108, 73-79 |
1005016 | CIF | Ba Co S2 | C m m a | 6.4413; 6.4926; 8.9406 90; 90; 90 | 373.9 | Snyder, G J; Gelabert, M C; DiSalvo, F J Refined structure and properties of the layered Mott insulator Ba Co S2 Journal of Solid State Chemistry, 1994, 113, 355-361 |
1005018 | CIF | Al0.67 La3 Mo4.33 O14 | P n m a | 17.75; 5.66; 11.07 90; 90; 90 | 1112.1 | McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2) Journal of Solid State Chemistry, 1986, 62, 241-252 |
1005019 | CIF | N2 Sr2 Zn | I 4/m m m | 3.8568; 3.8568; 12.935 90; 90; 90 | 192.4 | Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry, 1995, 119, 375-379 |
1005020 | CIF | Ba2 N2 Zn | I 4/m m m | 4.152; 4.152; 13.055 90; 90; 90 | 225.1 | Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry, 1995, 119, 375-379 |
1005029 | CIF | Ba Co S2 | P 4/n m m :2 | 4.568; 4.568; 8.942 90; 90; 90 | 186.6 | Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry, 1996, 127, 211-221 |
1005030 | CIF | Ba Co S1.84 | C m m a | 6.439; 6.4909; 8.9379 90; 90; 90 | 373.6 | Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry, 1996, 127, 211-221 |
1005042 | CIF | N5 Na Ta3 | C m c m | 3.995; 10.197; 10.331 90; 90; 90 | 420.9 | Clarke, S J; DiSalvo, F J A new conducting ternary nitride : Nax Ta3 N5 (0<x<1.4) Journal of Solid State Chemistry, 1997, 132, 394-398 |
1005043 | CIF | La2 Mo2 O7 | P n n m | 6.034; 12.236; 3.888 90; 90; 90 | 287.1 | Moini, A; Subramanian, M A; Clearfield, A; DiSalvo, F J; McCarroll, W H Structure and properties of La2 Mo2 O7: A quasi-twodimensional metallic oxide with strong Mo-Mo bonds Journal of Solid State Chemistry, 1987, 66, 136-143 |
1005054 | CIF | As Ca3 N | P b n m | 6.7301; 6.7246; 9.5402 90; 90; 90 | 431.8 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca3 As N Journal of Solid State Chemistry, 1992, 96, 426-435 |
1005055 | CIF | Ge2 La6 Mg S14 | P 63 | 10.367; 10.367; 5.814 90; 90; 120 | 541.1 | Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14 Journal of Solid State Chemistry, 1997, 131, 399-404 |
1005056 | CIF | La6 Mg S14 Si2 | P 63 | 10.363; 10.363; 5.742 90; 90; 120 | 534 | Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14 Journal of Solid State Chemistry, 1997, 131, 399-404 |
1005057 | CIF | Ca3 N3 V | P 1 21/m 1 | 6.717; 5.064; 6.72 90; 78.88; 90 | 224.3 | Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca3 V N3 Journal of Solid State Chemistry, 1992, 98, 318-322 |
1006000 | CIF | Fe12 O19 Sr | P 63/m m c | 5.8844; 5.8844; 23.05 90; 90; 120 | 691.2 | Obradors, X; Solans, X; Collomb, A; Samaras, D; Rodriguez, J; Pernet, M; Font-Altaba, M Crystal structure of strontium hexaferrite Sr Fe~12~ O~19~ Journal of Solid State Chemistry, 1988, 72, 218-224 |
1006051 | CIF | Ba Cu Dy2 O5 | P n m a | 12.2061; 5.6732; 7.1355 90; 90; 90 | 494.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
1006052 | CIF | Ba Cu Ho2 O5 | P n m a | 12.1825; 5.663; 7.1336 90; 90; 90 | 492.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
1006053 | CIF | Ba Cu O5 Y2 | P n m a | 12.1792; 5.659; 7.1325 90; 90; 90 | 491.6 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
1006054 | CIF | Ba Cu Er2 O5 | P n m a | 12.1423; 5.6459; 7.1072 90; 90; 90 | 487.2 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
1006055 | CIF | Ba Cu O5 Tm2 | P n m a | 12.1011; 5.6275; 7.0793 90; 90; 90 | 482.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
1006056 | CIF | Ba Cu O5 Yb2 | P n m a | 12.0652; 5.6152; 7.0569 90; 90; 90 | 478.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
1006057 | CIF | Ba Cu Lu2 O5 | P n m a | 12.0342; 5.6003; 7.0395 90; 90; 90 | 474.4 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
1006065 | CIF | Ba Co4.1 Fe3.84 O19 Ti4.06 | P 63/m m c | 5.9062; 5.9062; 23.342 90; 90; 120 | 705.2 | Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry, 1994, 111, 229-237 |
1006066 | CIF | Ba Co6.01 O19 Ti5.99 | P 63/m m c | 5.9174; 5.9174; 23.368 90; 90; 120 | 708.6 | Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry, 1994, 111, 229-237 |
1006067 | CIF | La1.2 O4 U0.8 | R -3 m :H | 3.94275; 3.94275; 18.87889 90; 90; 120 | 254.2 | Rojas, R M; Herrero, P; Garcia Chain, P J; Rodriguez-Carvajal, J Structural study of the rhombohedral fluorite-related R~III~ phase U~1- y~La~y~O~2+x~, 0.56<y<0.67 Journal of Solid State Chemistry, 1994, 112, 322-328 |
1006068 | CIF | Ba Ca0.22 Er1.78 Ni O5 | I m m m | 3.7423; 5.7416; 11.2729 90; 90; 90 | 242.2 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
1006069 | CIF | Ba Ca0.36 Er1.64 Ni O5 | I m m m | 3.7342; 5.7486; 11.2625 90; 90; 90 | 241.8 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
1006070 | CIF | Ba Ca0.19 Er1.81 Ni O4.76 | I m m m | 3.7106; 5.7461; 11.3007 90; 90; 90 | 240.9 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
1006071 | CIF | Ba Ca0.34 Er1.66 Ni O4.58 | I m m m | 3.6876; 5.7467; 11.3012 90; 90; 90 | 239.5 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
1006083 | CIF | Cu2 Ho2 O5 | P n a 21 | 10.8096; 3.4962; 12.4735 90; 90; 90 | 471.4 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
1006084 | CIF | Cu2 O5 Y2 | P n a 21 | 10.796; 3.494; 12.4546 90; 90; 90 | 469.8 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
1006085 | CIF | Cu2 Er2 O5 | P n a 21 | 10.7839; 3.4745; 12.4434 90; 90; 90 | 466.2 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
1006086 | CIF | Cu2 O5 Tm2 | P n a 21 | 10.7353; 3.4575; 12.3704 90; 90; 90 | 459.2 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
1006087 | CIF | Cu2 O5 Yb2 | P n a 21 | 10.729; 3.4355; 12.3531 90; 90; 90 | 455.3 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
1006088 | CIF | Cu Nb2 O6 | P b c n | 14.097; 5.613; 5.123 90; 90; 90 | 405.4 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
1006089 | CIF | Cu0.36 Nb2 O6 Zn0.64 | P b c n | 14.187; 5.73; 5.031 90; 90; 90 | 409 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
1006090 | CIF | Cu Nb2 O6 | P 1 21/c 1 | 5.0064; 14.1733; 5.7615 90; 91.672; 90 | 408.6 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
1006091 | CIF | Cu0.85 Nb2 O6 Zn0.15 | P 1 21/c 1 | 5.007; 14.1706; 5.7547 90; 91.451; 90 | 408.2 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
1007020 | CIF | K3 Mo O8 Re | C 1 2/m 1 | 10.49; 6.059; 7.892 90; 116.28; 90 | 449.8 | Silvestre, J P; Durif, A Structure cristalline du molybdo-perrhenate de potassium K~3~ (Mo O~4~) (Re O~4~) Journal of Solid State Chemistry, 1978, 24, 97-100 |
1007021 | CIF | H2 Hg4 N O8 P | P 1 21/n 1 | 18.38; 8.258; 5.952 90; 91.2; 90 | 903.2 | Durif, A; Tordjman, I; Masse, R; Guitel, J C Structure cristalline du nitro-phosphate mercureux: Hg~4~ P O~4~ N O~3~ (H~2~ O) Journal of Solid State Chemistry, 1978, 24, 101-105 |
1007023 | CIF | Cu4 O9 P2 | P -1 | 7.528; 8.09; 6.272 113.68; 81.56; 105.77 | 336.3 | Brunel-Lauegt, M; Durif, A; Guitel, J C Structure cristalline de Cu~4~ (P O~4~)~2~ O Journal of Solid State Chemistry, 1978, 25, 39-47 |
1007029 | CIF | Ag Hg2 O4 P | P b a m | 9.256; 8.614; 6.152 90; 90; 90 | 490.5 | Masse, R; Guitel, J C; Durif, A Structure cristalline du monophosphate Ag Hg~2~ P O~4~. Donnees cristallographiques sur Ag Hg~2~ As O~4~ Journal of Solid State Chemistry, 1978, 23, 369-373 |
1007042 | CIF | Cr2 Cu H2 K2 O14 P2 | P 1 21/c 1 | 9.559; 7.196; 8.983 90; 93.73; 90 | 616.6 | Coing-Boyat, J; Durif, A; Guitel, J C Structure cristalline d'un phosphochromate acide de cuivre potassium: Cu K~2~ H~2~ (P Cr O~7~)~2~ Journal of Solid State Chemistry, 1979, 30, 329-334 |
1007048 | CIF | Cr4 K3 O16 P | C 1 c 1 | 9.512; 11.74; 14.74 90; 106.13; 90 | 1581.2 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of K~3~ P Cr~4~ O~16~: A second example of a quaternary phosphorus Journal of Solid State Chemistry, 1981, 38, 253-258 |
1007085 | CIF | Ba2 O30 P10 Zn3 | P 1 2/n 1 | 21.738; 5.356; 10.748 90; 99.65; 90 | 1233.7 | Bagieu-Beucher, M; Durif, A; Guitel, J C Ba~2~ Zn~3~ P~10~ O~30~, the first example of a Decametaphosphate Ring Journal of Solid State Chemistry, 1981, 40, 248-248 |
1007087 | CIF | H32 N4 O26 P4 Te2 | P -1 | 11.845; 8.554; 7.433 66.28; 95.91; 76 | 651.8 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C (N H~4~)~4~ P~4~ O~12~ (Te (O H)~6~)~2~ (H~2~ O)~2~, the first Example of a Tetrametaphosphate-Tellurate Journal of Solid State Chemistry, 1982, 41, 153-159 |
1007089 | CIF | Ba2 O30 P10 Zn3 | P 1 2/n 1 | 21.738; 5.356; 10.748 90; 99.65; 90 | 1233.7 | Bagieu-Beucher, M; Durif, A; Guitel, J C Crystal Structure of a Barium-Zinc Decametaphosphate Ba~2~ Zn~3~ P~10~ O~30~ Journal of Solid State Chemistry, 1982, 45, 159-163 |
1007091 | CIF | Na O9 P3 Zn | I -4 3 d | 14.58; 14.58; 14.58 90; 90; 90 | 3099.4 | Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry, 1983, 49, 341-352 |
1007092 | CIF | Ag O9 P3 Zn | P c c a | 13.95; 10.735; 9.951 90; 90; 90 | 1490.2 | Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry, 1983, 49, 341-352 |
1007093 | CIF | Ce H8 N2 O15 P5 | P 1 | 7.241; 13.314; 7.241 90.35; 107.5; 90.28 | 665.7 | Rzaigui, M; Ariguib, K; Averbuch-Pouchot, M T; Durif, A Crystal Structure of Cerium(III) Diammonium Polyphosphate (N H~4~)~2~ Ce (P O3)5 Journal of Solid State Chemistry, 1983, 50, 240-246 |
1007097 | CIF | H Na3 O4.5 P | C 1 2/c 1 | 9.631; 5.416; 16.938 90; 102.6; 90 | 862.2 | Averbuch-Pouchot, M T; Durif, A Crystal Structure of Na~3~ P O~4~ (H~2~ O)~.5~ Journal of Solid State Chemistry, 1983, 46, 193-196 |
1007133 | CIF | Ce O14 P5 | P 1 | 9.227; 8.89; 7.219 110.12; 102.68; 82.13 | 541.2 | Rzaigui, M; Kbir Ariguib, N; Averbuch-Pouchot, M T; Durif, A Crystal Structure of Triclinic Ce P~5~ O~14~: A New Type of Ultraphosphate Journal of Solid State Chemistry, 1984, 52, 61-65 |
1007154 | CIF | H22 N2 Ni O19 P4 | P -1 | 13.841; 9.621; 7.482 98.05; 97.25; 103.01 | 948.3 | Jouini, A; Dabbabi, M; Durif, A Structure cristalline du tetrametaphosphate de nickelammonium heptahydrate: Ni (N H~4~)~2~ P~4~ O~12~ (H~2~ O)~7~ Journal of Solid State Chemistry, 1985, 60, 6-12 |
1007155 | CIF | Cs H8 Na3 O16 P4 | I m m 2 | 14.5; 7.804; 7.006 90; 90; 90 | 792.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry, 1985, 60, 13-19 |
1007156 | CIF | Cs H6 Na3 O15 P4 | P 1 21/c 1 | 11.39; 10.92; 11.81 90; 95.24; 90 | 1462.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry, 1985, 60, 13-19 |
1007157 | CIF | Cs H8 Na3 O16 P4 | I m m 2 | 14.5; 7.804; 7.006 90; 90; 90 | 792.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the Crystal Chemistry of Tetrametaphosphates(II) Journal of Solid State Chemistry, 1985, 60, 13-19 |
1007161 | CIF | Ba K O4 P | P n m a | 7.709; 5.663; 9.972 90; 90; 90 | 435.3 | Masse, R; Durif, A Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate Journal of Solid State Chemistry, 1987, 71, 574-576 |
1007170 | CIF | Mo2 O12 P2 Pb | P 1 21/c 1 | 6.353; 12.289; 11.8 90; 92.56; 90 | 920.3 | Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry, 1985, 58, 157-163 |
1007171 | CIF | Ba Mo2 O12 P2 | P 1 21/c 1 | 6.383; 7.142; 9.953 90; 95.46; 90 | 451.7 | Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry, 1985, 58, 157-163 |
1007172 | CIF | H4 K4 O14 P4 | P -1 | 8.165; 8.228; 11.154 97.37; 95.43; 88.84 | 739.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
1007173 | CIF | H4 K2 Na2 O14 P4 | P -1 | 11.341; 7.907; 7.918 89.94; 106.95; 95.61 | 675.7 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
1007174 | CIF | H4 K2 Na2 O14 P4 | P 41 | 7.928; 7.928; 21.66 90; 90; 90 | 1361.4 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
1007175 | CIF | H8 Na4 O16 P4 | P -1 | 6.652; 9.579; 6.32 103.4; 106.98; 93.28 | 371.3 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
1007176 | CIF | H8 Na4 O16 P4 | P 1 21/a 1 | 9.667; 12.358; 6.17 90; 92.27; 90 | 736.5 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
1007177 | CIF | Cu H16 I2 K4 O20 | P 1 21/n 1 | 12.65; 9.78; 7.71 90; 95.2; 90 | 949.9 | Masse, R; Durif, A A Copper(III) Periodate Peroxo Complex K~4~H~4~Cu(IO~6~)~2~O~2~ 6H~2~O Journal of Solid State Chemistry, 1988, 73, 206-210 |
1007182 | CIF | Be K O4 P | P c 21 n | 8.506; 4.937; 8.344 90; 90; 90 | 350.4 | Masse, R; Durif, A Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) Journal of Solid State Chemistry, 1988, 73, 468-472 |
1007183 | CIF | Be Cs O4 P | P n a m | 8.713; 8.836; 5.147 90; 90; 90 | 396.3 | Masse, R; Durif, A Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) Journal of Solid State Chemistry, 1988, 73, 468-472 |
1007184 | CIF | Cu H16 I2 K4 O20 | P 1 21/n 1 | 12.65; 9.78; 7.71 90; 95.2; 90 | 949.9 | Masse, R; Durif, A A Copper(III) Periodate Peroxo Complex: K~4~ H~4~ Cu (I O~6~)~2~ O~2~ 6(H~2~ O) Journal of Solid State Chemistry, 1988, 73, 206-210 |
1007209 | CIF | H12 Na8 O30 P8 | P -1 | 6.622; 10.031; 11.25 104.06; 101.21; 90.88 | 709.5 | Schuelke, U; Averbuch-Pouchot, M T; Durif, A Crystal structure of sodium cyclooctaphosphate hexahydrate, Na~8~P~8~O~24~ . 6H~2~O Journal of Solid State Chemistry, 1992, 98, 213-218 |
1007220 | CIF | Ag4 H20 K6 O40 P10 | P -1 | 14.267; 7.305; 10.319 105.38; 101.03; 87.51 | 1017.8 | Averbuch-Pouchot, M T; Durif, A; Schuelke, U Silver-potassium cyclodecaphosphate decahydrate, Ag~4~K~6~P~10~O~30~.10H~2~O: a new example of a phosphoric 10-member ring anion Journal of Solid State Chemistry, 1992, 97, 299-304 |
1007232 | CIF | H20 N8 O12 P4 | P -1 | 7.661; 7.341; 8.518 114.27; 111.71; 83.83 | 405.2 | Thabet, H; Bdiri, M; Jouini, A; Durif, A Structure du tetrahydrazinium cyclotetraphosphate: (N H2 - N H3)4 P4 O12 Journal of Solid State Chemistry, 1992, 101, 211-220 |
1007244 | CIF | Cr4 H12 N3 O16 P | R 3 m :H | 12.033; 12.033; 10.032 90; 90; 120 | 1258 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of an ammonium phospho-chromate: (N H4)3 P Cr4 O16 Journal of Solid State Chemistry, 1981, 36, 381-384 |
1007255 | CIF | Cr3 H6 Na3 O16 P | P b c 21 | 11.72; 14.89; 16.59 90; 90; 90 | 2895.1 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of Na3 P Cr3 O13 (H2 O)13: A new type of chromophosphoric anion Journal of Solid State Chemistry, 1980, 33, 325-333 |
1008002 | CIF | Cr2 O6 U | P -3 1 m | 4.99; 4.99; 4.622 90; 90; 120 | 99.7 | Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de U Cr~2~ O~6~ obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry, 1976, 16, 41-48 |
1008003 | CIF | Cr2 O6 U | P -3 1 m | 4.99; 4.99; 4.622 90; 90; 120 | 99.7 | Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de Cr~2~ O~6~ U obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry, 1976, 16, 41-48 |
1008023 | CIF | N S | P 1 21/c 1 | 4.11; 4.43; 7.63 90; 110; 90 | 130.5 | Heger, G; Klein, S; Pintschovius, L; Kahlert, H Determination of the crystal structure of (S N)~x~ by neutron diffraction Journal of Solid State Chemistry, 1978, 23, 341-347 |
1008024 | CIF | O7 V4 | A -1 | 5.509; 7.008; 12.256 95.1; 95.17; 109.25 | 441.3 | Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry, 1978, 23, 253-263 |
1008025 | CIF | O7 V4 | A -1 | 5.503; 6.997; 12.256 94.86; 95.17; 109.39 | 440 | Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry, 1978, 23, 253-263 |
1008029 | CIF | Cs2 Cu N6 O12 Pb | F m -3 | 10.97; 10.97; 10.97 90; 90; 90 | 1320.1 | Klein, S; Reinen, D The structure of the high temperature $-alpha modification of Cs~2~ Pb Cu (N O~2~)~6~ and the Jahn-Teller induced $-alpha $-beta phase transition - a neutron diffraction study Journal of Solid State Chemistry, 1978, 25, 295-299 |
1008034 | CIF | F6 W | P n m a | 9.603; 8.713; 5.044 90; 90; 90 | 422 | Levy, J H; Taylor, J C; Wilson, P W The Structures of Fluorides XIII: The Orthorhombic Form of Tungsten Hexafluoride at 193K by Neutron Diffraction Journal of Solid State Chemistry, 1975, 15, 360-365 |
1008047 | CIF | Fe H0.5 O6 V2 | P 21 21 21 | 4.891; 9.553; 8.786 90; 90; 90 | 410.5 | Muller, J; Joubert, J C; Marezio, M Synthese et structure cristalline d'un nouvel oxyde mixte Fe V~2~ O~6~ H~0.5~. Relation avec la structure type Diaspore Journal of Solid State Chemistry, 1979, 27, 367-382 |
1008048 | CIF | O7 Ti4 | A -1 | 5.5942; 7.1216; 12.46 95.05; 95.19; 108.76 | 464.5 | Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62 |
1008049 | CIF | O7 Ti4 | A -1 | 5.5943; 7.1297; 12.484 95; 95.426; 109.023 | 464.9 | Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62 |
1008050 | CIF | O7 Ti4 | A -1 | 5.6235; 7.1984; 12.4018 95.056; 95.55; 109.676 | 466.6 | Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62 |
1008053 | CIF | Fe La O4 Sr | I 4/m m m | 3.885; 3.885; 12.784 90; 90; 90 | 193 | Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry, 1980, 31, 313-320 |
1008054 | CIF | Fe La O4 Sr | I 4/m m m | 3.878; 3.878; 12.723 90; 90; 90 | 191.3 | Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry, 1980, 31, 313-320 |
1008055 | CIF | Eu3 F10 Rb | F m -3 m | 11.844; 11.844; 11.844 90; 90; 90 | 1661.5 | Arbus, A; Fournier, M T; Picaud, B; Boulon, G; Vedrine, A Structure Cristalline du Compose Rb Eu~3~ F~10~ Journal of Solid State Chemistry, 1980, 31, 11-21 |
1008063 | CIF | Te2 Ti | P -3 m 1 | 3.777; 3.777; 6.498 90; 90; 120 | 80.3 | Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry, 1981, 39, 230-239 |
1008064 | CIF | Se Te Ti | P -3 m 1 | 3.651; 3.651; 6.317 90; 90; 120 | 72.9 | Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry, 1981, 39, 230-239 |
1008070 | CIF | Fe0.75 O4 V1.25 | P -1 | 4.49; 5.55; 4.88 90; 90; 90 | 121.6 | Muller, J; Joubert, J C; Marezio, M Etude des phases du systeme Fe V O~4~ - V O~2~, obtenues par synthese hydrothermale a 70 kbar et 1273k Journal of Solid State Chemistry, 1976, 18, 357-362 |
1008088 | CIF | Ba Fe2 La2 O7 | I 4/m m m | 3.9335; 3.9335; 20.853 90; 90; 90 | 322.6 | Samaras, D; Collomb, A; Joubert, J C Determination des structures de deux ferrite mixtes nouveaux de formule Ba La~2~ Fe~2~ O~7~ et Sr Tb~2~ Fe~2~ O~7~ Journal of Solid State Chemistry, 1973, 7, 337-348 |
1008094 | CIF | Cs2 Cu N6 O12 Pb | B 1 1 2/b | 7.734; 15.531; 21.376 90; 90; 90.1 | 2567.6 | Klein, S.; Reinen, D. The Structure of the Low-Temperature γ-Modification of Cs~2~PbCu(NO~2~)~6~: A Powder Neutron Diffraction Study at 160 K Journal of Solid State Chemistry, 1980, 32, 311-319 |
1008095 | CIF | Bi0.05 F2.05 Pb0.95 | F m -3 m | 5.939; 5.939; 5.939 90; 90; 90 | 209.5 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
1008096 | CIF | Bi0.1 F2.1 Pb0.9 | F m -3 m | 5.932; 5.932; 5.932 90; 90; 90 | 208.7 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
1008097 | CIF | Bi0.15 F2.15 Pb0.85 | F m -3 m | 5.926; 5.926; 5.926 90; 90; 90 | 208.1 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
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