Crystallography Open Database

Result: there are 6787 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching journal of publication like 'J.Solid State Chem.'

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 34 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1001715 CIFMo1.17 Na0.75 O11 P2 W0.83P 1 21/m 17.2; 6.369; 9.123
90; 106.29; 90
401.6Leclaire, 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 CIFFe2 K2 Mg3 O30 Si12P 6/m c c10.22; 10.22; 14.176
90; 90; 120
1282.3Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001724 CIFBa2 O112 P8 W32A 1 2/m 117.90999; 7.48; 17.06059
90; 114.739; 90
2075.8Lamire, 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 CIFMo3 Na O16 P3P -16.4023; 7.6097; 12.7395
80.031; 79.039; 83.517
598.1Costentin, 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 CIFK6.595 Mo2.34 O31 P4 W3.66R -3 :H17.545; 17.545; 15.714
90; 90; 120
4189.1Leclaire, 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 CIFMn Nd0.7 O3 Sr0.3P n m a5.4599; 7.711; 5.466
90; 90; 90
230.1Millange, 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 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4708; 7.6708; 5.4254
90; 90; 90
227.7Millange, 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 CIFCa0.3 Mn Nd0.7 O3P n m a5.482; 7.6475; 5.4096
90; 90; 90
226.8Millange, 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 CIFMn Nd0.7 O3 Sr0.3P n m a5.4494; 7.6964; 5.4547
90; 90; 90
228.8Millange, 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 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4734; 7.6583; 5.4139
90; 90; 90
226.9Millange, 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 CIFCa0.3 Mn Nd0.7 O3P 1 21/m 15.4881; 7.6337; 5.3968
90; 90.2; 90
226.1Millange, 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 CIFFe2 Hg0.3 O9 Pr0.57 Sr4I m m m3.8174; 3.8138; 30.33899
90; 90; 90
441.7Boullay, 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 CIFK Mg5 Na O30 Si12P 6/m c c10.152; 10.152; 14.28
90; 90; 120
1274.6Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001745 CIFNa Nb3 O8P m n m :28.771; 10.16; 3.784
90; 90; 90
337.2Nedjar, 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 CIFCa3.8 Cl3.84 Cu3 Gd2.2 O8.16I 4/m m m3.8865; 3.8865; 41.827
90; 90; 90
631.8Pelloquin, 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 CIFO9 P2 Sr V2P n m a14.22; 6.5138; 7.5166
90; 90; 90
696.2Boudin, 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 CIFCa0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 YC m m m5.386; 5.4195; 15.72
90; 90; 90
458.9Seshadri, 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 CIFBa O9 Si3 SnP -6 c 26.728; 6.728; 9.838
90; 90; 120
385.7Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux germanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001803 CIFBa3 Cu3 O19 Sr5 Tl5A 2 m m3.7536; 30.631; 9.219
90; 90; 90
1060Letouze, 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 CIFMo1.04 O11 P2 W0.96P 1 21/m 17.827; 12.538; 7.833
90; 92.36; 90
768Leclaire, 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 CIFLi Mo0.68 O11 P2 W1.32C 1 2/m 18.142; 6.361; 7.728
90; 102.45; 90
390.8Leclaire, 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 CIFCs Mo8 O33 P4I -4 2 d9.953; 9.953; 26.41299
90; 90; 90
2616.5Hoareau, 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 CIFLi2 Mo2 Na O14 P3C 1 2/c 115.668; 8.135; 17.74699
90; 107.994; 90
2151.4Ledain, 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 CIFMo5 O16 TeP 1 21/c 110.0344; 14.43; 8.1599
90; 90.78; 90
1181.4Vallar, 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 CIFMo1.983 O17 P3 Rb2 W1.017P 1 21/n 110.756; 9.493; 15.478
90; 108.99; 90
1494.4Leclaire, 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 CIFBa6.3 Mn24 O48I 4/m18.17299; 18.17299; 2.836
90; 90; 90
936.6Boullay, 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 CIFMo2 Na3 O14 P3C 1 2/c 115.211; 8.9093; 9.362
90; 115.99; 90
1140.4Ledain, 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 CIFBa Fe2 Hg0.467 O8.75 Sr2 Tl1.402I 4/m m m3.8445; 3.8445; 30.09799
90; 90; 90
444.9Nguyen, 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 CIFK2 O15 P4 V2P b c a22.181; 11.564; 9.548
90; 90; 90
2449.1Borel, 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 CIFBi1.5 Ca1.47 Mn2 O9 Pb0.5 Sr1.53A b m m5.3594; 5.3443; 30.976
90; 90; 90
887.2Hervieu, 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 CIFLi3 Mo3 O17 P3P -111.946; 12.716; 8.274
90.26; 96.87; 89.67
1247.8Ledain, 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 CIFB0.8 Mn3.2 O10 Sr4A m m 23.7865; 15.854; 7.654
90; 90; 90
459.5Pelloquin, 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 CIFLa3 O8 ReP 1 21 1 (c,2*a+c,b)17.53499; 11.889; 12.816
90; 90; 90
2671.8Baud, G; Besse, J; Chevalier, R; Gasperin, M
Structure cristalline de La3 Re O8
Journal of Solid State Chemistry, 1979, 29, 267-272
1001842 CIFK4 Nb6 O17P 21 n b7.83; 33.20999; 6.46
90; 90; 90
1679.8Gasperin, 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 CIFK O67 P4 W20P 1 2/c 119.58899; 3.7681; 16.96999
90; 91.864; 90
1251.9Labbe, 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 CIFFe Na O7 P2P 1 21/c 17.3244; 7.9045; 9.5745
90; 111.858; 90
514.5Gabelica-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 CIFLi2 O6 Te TiP n n 25.072; 4.903; 8.402
90; 90; 90
208.9Choisnet, 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 CIFCa0.504 Cs2 Nb6 O24 P3R 3 2 :H13.3799; 13.3799; 10.3713
90; 90; 120
1607.9Costentin, 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 CIFLa3 N6 Nb2I 4/m m m4.0698; 4.0698; 20.154
90; 90; 90
333.81Cario, 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 CIFLa3 N6 Ta1.8I 4/m m m4.0399; 4.0399; 20.185
90; 90; 90
329.44Cario, 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 CIFLa3 N6 Ta2I 4/m m m4.0674; 4.0674; 20.4506
90; 90; 90
338.33Cario, 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 CIFH O4 P SrP b c a8.131; 9.258; 18.084
90; 90; 90
1361.31Ben 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 CIFCe3 N6 Ta1.97I 4/m m m4.0451; 4.0451; 19.995
90; 90; 90
327.18Cario, 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 CIFBi2.37 H1.9 K1.14 O6.8F d -3 m :210.965; 10.965; 10.965
90; 90; 90
1318.3Trehoux, 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 CIFBa2 Fe6 O11P n n m23.024; 5.181; 8.9
90; 90; 90
1061.7Boivin, 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 CIFLa3 O10 Os2C 1 2/m 17.911; 7.963; 6.966
90; 115.76; 90
395.2Abraham, 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 CIFLa3.5 O13 Ru4P m m m11.994; 5.609; 3.856
90; 90; 90
259.4Abraham, 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 CIFH0.66 O3.33 WF m m 27.359; 12.513; 7.704
90; 90; 90
709.4Gerand, 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 CIFBi0.76 O1.11 Sr0.23R -3 m :R9.75; 9.75; 9.75
23.49; 23.49; 23.49
129.3Conflant, 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 CIFO3 WP 6/m m m7.298; 7.298; 3.899
90; 90; 120
179.8Gerand, 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 CIFH O9 S2 Tl3C 1 c 17.758; 17.587; 7.356
90; 119.91; 90
870Abraham, 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 CIFBi0.79 Cd0.21 O1.395I m -3 m4.281; 4.281; 4.281
90; 90; 90
78.5Graia, 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 CIFBi2 K3 O12 V3C 1 2/c 113.957; 13.858; 7.095
90; 112.8; 90
1265.1Debreuille-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 CIFBi Cl6 Cs3C 1 2/c 127.017; 8.252; 13.121
90; 99.7; 90
2883.4Benachenhou, 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 CIFBi Cl6 Cs K2C 1 2/c 125.653; 7.799; 12.874
90; 99.24; 90
2542.3Benachenhou, 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 CIFO4 Pb2 PtP b a m9.115; 7.941; 6.306
90; 90; 90
456.4Bettahar, 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 CIFBi2.33 D K1.17 O6.5F d -3 m :210.9431; 10.9431; 10.9431
90; 90; 90
1310.5Trehoux, 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 CIFBi0.7 La0.3 O1.38R -3 m :H4.04; 4.04; 27.557
90; 90; 120
389.5Mercurio, 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 CIFBi0.7 La0.3 O1.5R -3 m :H4.04; 4.04; 27.557
90; 90; 120
389.5Mercurio, 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 CIFNi2 O8 P2 SrP -15.468; 6.667; 9.156
110.58; 100.87; 98.01
299.1Elbali, 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 CIFBi0.75 O1.36 Sr0.25R -3 m :H3.97; 3.97; 28.53999
90; 90; 120
389.6Mercurio, 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 CIFBi0.75 O1.36 Sr0.25R -3 m :H3.983; 3.983; 28.68999
90; 90; 120
394.2Mercurio, 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 CIFBi0.75 O1.37 Sr0.25R -3 m :H4.011; 4.011; 29.00999
90; 90; 120
404.2Mercurio, 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 CIFBi1.62 O16 V8I 4/m9.93; 9.93; 2.914
90; 90; 90
287.3Abraham, 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 CIFBi3 K2 O13 P3P n m a13.139; 10.413; 9.239
90; 90; 90
1264Debreuille-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 CIFBi3 K2 O13 P3P n m a13.302; 10.506; 9.24
90; 90; 90
1291.3Debreuille-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 CIFCu Na2 O7 P2P 1 21/n 18.823; 13.494; 5.108
90; 92.77; 90
607.4Erragh, 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 CIFCu Na2 O7 P2C 1 2/c 114.728; 5.698; 8.067
90; 115.15; 90
612.8Erragh, 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 CIFO11 Pb V6P 63 m c5.754; 5.754; 13.267
90; 90; 120
380.4Mentre, 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 CIFBa2 O9 V3P 1 21/m 19.302; 5.969; 8.118
90; 113.96; 90
411.9Dhaussy, 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 CIFBi26 Mo6.14 O68 V3.86P 1 2/c 111.633; 5.795; 24.39
90; 101.35; 90
1612.1Vannier, 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 CIFO16 Pb1.32 V8.35I 1 1 2/m10.108; 9.887; 2.903
90; 90; 90.84
290.1Mentre, 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 CIFBi0.65 Gd0.35 O1.5I 21 311.0488; 11.0488; 11.0488
90; 90; 90
1348.8Drache, 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 CIFFe1.75 O11 Pb V4.25P 63 m c5.742; 5.742; 13.507
90; 90; 120
385.7Mentre, 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 CIFB3 O5 TlP 21 21 215.2099; 8.248; 10.206
90; 90; 90
438.6Touboul, M; Betourne, E; Nowogrocki, G
Crystal structure of thallium triborate, Tl B3 O5
Journal of Solid State Chemistry, 1997, 131, 370-373
1004125 CIFBi O6 P Pb2P n m a5.93; 9.079; 11.473
90; 90; 90
617.7Mizrahi, A; Wignacourt, J-P; Steinfink, H
Pb2 Bi O2 P O4, a new oxyphosphate
Journal of Solid State Chemistry, 1997, 133, 516-521
1004126 CIFH12 In N3 O12 S3R 3 c :H15.531; 15.531; 9.163
90; 90; 120
1914.1Jolibois, 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 CIFB H16 Li O10P 36.5534; 6.5534; 6.174
90; 90; 120
229.6Touboul, 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 CIFBi26 Mo10 O69P 1 2/c 111.742; 5.8; 24.76999
90; 102.94; 90
1644.1Vannier, 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 CIFO4 Pb Pt2P -16.1161; 6.6504; 5.5502
97.178; 108.803; 115.241
184Tancret, 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 CIFBi26.4 Mo9.6 O68.4P 1 2/c 111.7525; 5.8005; 24.8024
90; 102.867; 90
1648.3Vannier, 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 CIFBi0.775 La0.225 O1.5R -3 m :H4.0242; 4.0242; 27.59999
90; 90; 120
387.1Drache, 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 CIFBi0.775 O1.5 Pr0.225R -3 m :H3.9975; 3.9975; 27.50899
90; 90; 120
380.7Drache, 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 CIFBi0.775 Nd0.225 O1.5R -3 m :H3.9915; 3.9915; 27.463
90; 90; 120
378.9Drache, 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 CIFBi0.775 O1.5 Sm0.225R -3 m :H3.9783; 3.9783; 27.39099
90; 90; 120
375.4Drache, 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 CIFBi0.775 Eu0.225 O1.5R -3 m :H3.9736; 3.9736; 27.353
90; 90; 120
374Drache, 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 CIFBi0.775 Gd0.225 O1.5R -3 m :H3.9724; 3.9724; 27.33899
90; 90; 120
373.6Drache, 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 CIFBi0.775 O1.5 Tb0.225R -3 m :H3.9653; 3.9653; 27.31699
90; 90; 120
372Drache, 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 CIFBi0.775 Dy0.225 O1.5R -3 m :H3.9649; 3.9649; 27.29599
90; 90; 120
371.6Drache, 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 CIFBi O8 P Pb4P -16.215; 7.44; 10.498
100.19; 103.73; 90.05
463.6Giraud, 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 CIFB4 Cs2 H10 O12P 1 21/c 18.424; 11.378; 13.16
90; 92.06; 90
1260.5Touboul, 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 CIFO10 Ru3 Sr2C 1 2/m 110.985; 5.635; 6.452
90; 105.3; 90
385.2Renard, 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 CIFO12 Ru3.05 Sr4P 63 m c5.566; 5.566; 18.18599
90; 90; 120
487.9Renard, 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 CIFO5 Pb0.3 V2C 1 2/m 115.478; 3.644; 10.123
90; 109.29; 90
538.9Mentre, 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 CIFO5 Pb0.304 V2P 1 21/m 115.478; 7.288; 10.123
90; 109.29; 90
1077.8Mentre, 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 CIFCs O11 U V3P 1 21/a 111.904; 6.8321; 12.095
90; 106.989; 90
941Duribreux, 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 CIFNb27.2 O72 Tl8I m 2 m7.534; 12.992; 15.555
90; 90; 90
1522.6Dupont, 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 CIFB5 O8 TlP b c a7.557; 11.925; 14.734
90; 90; 90
1327.8Touboul, 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 CIFBi9 Cl O18 V2P 1 21/m 111.671; 5.463; 14.792
90; 93.67; 90
941.2Mentre, 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 CIFMo2 O12 Y5C 1 2/m 112.2376; 5.7177; 7.4835
90; 108.034; 90
497.9Torardi, 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 CIFCa N NiP 42/m m c3.5809; 3.5809; 7.0096
90; 90; 90
89.9Chern, M Y; Disalvo, F J
Synthesis, structure, electric and magnetic properties of CaNiN
Journal of Solid State Chemistry, 1990, 88, 459-464
1005002 CIFCa2 N2 ZnI 4/m m m3.5835; 3.5835; 12.6583
90; 90; 90
162.6Chern, M Y; DiSalvo, F J
Synthesis, structure and properties of Ca~2~ZnN~2~
Journal of Solid State Chemistry, 1990, 88, 528-533
1005007 CIFFe1.25 Ta Te3P 1 21/m 17.436; 3.638; 10.008
90; 109.17; 90
255.7Badding, 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 CIFAs Ca3 NP b n m6.7159; 6.711; 9.5198
90; 90; 90
429.1Chern, 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 CIFAs Ca3 NP b n m6.725; 6.7198; 9.5335
90; 90; 90
430.8Chern, 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 CIFCa3 N3 VC m c m8.544; 10.38; 5.064
90; 90; 90
449.1Vennos, 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 CIFN Na3 O3 WP m n 217.2481; 6.2728; 5.6493
90; 90; 90
256.9Elder, 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 CIFBa Co S2C m m a6.4413; 6.4926; 8.9406
90; 90; 90
373.9Snyder, 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 CIFAl0.67 La3 Mo4.33 O14P n m a17.75; 5.66; 11.07
90; 90; 90
1112.1McCarroll, 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 CIFN2 Sr2 ZnI 4/m m m3.8568; 3.8568; 12.935
90; 90; 90
192.4Yamane, 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 CIFBa2 N2 ZnI 4/m m m4.152; 4.152; 13.055
90; 90; 90
225.1Yamane, 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 CIFBa Co S2P 4/n m m :24.568; 4.568; 8.942
90; 90; 90
186.6Gelabert, 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 CIFBa Co S1.84C m m a6.439; 6.4909; 8.9379
90; 90; 90
373.6Gelabert, 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 CIFN5 Na Ta3C m c m3.995; 10.197; 10.331
90; 90; 90
420.9Clarke, 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 CIFLa2 Mo2 O7P n n m6.034; 12.236; 3.888
90; 90; 90
287.1Moini, 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 CIFAs Ca3 NP b n m6.7301; 6.7246; 9.5402
90; 90; 90
431.8Chern, 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 CIFGe2 La6 Mg S14P 6310.367; 10.367; 5.814
90; 90; 120
541.1Gitzendanner, 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 CIFLa6 Mg S14 Si2P 6310.363; 10.363; 5.742
90; 90; 120
534Gitzendanner, 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 CIFCa3 N3 VP 1 21/m 16.717; 5.064; 6.72
90; 78.88; 90
224.3Vennos, 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 CIFFe12 O19 SrP 63/m m c5.8844; 5.8844; 23.05
90; 90; 120
691.2Obradors, 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 CIFBa Cu Dy2 O5P n m a12.2061; 5.6732; 7.1355
90; 90; 90
494.1Salinas-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 CIFBa Cu Ho2 O5P n m a12.1825; 5.663; 7.1336
90; 90; 90
492.1Salinas-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 CIFBa Cu O5 Y2P n m a12.1792; 5.659; 7.1325
90; 90; 90
491.6Salinas-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 CIFBa Cu Er2 O5P n m a12.1423; 5.6459; 7.1072
90; 90; 90
487.2Salinas-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 CIFBa Cu O5 Tm2P n m a12.1011; 5.6275; 7.0793
90; 90; 90
482.1Salinas-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 CIFBa Cu O5 Yb2P n m a12.0652; 5.6152; 7.0569
90; 90; 90
478.1Salinas-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 CIFBa Cu Lu2 O5P n m a12.0342; 5.6003; 7.0395
90; 90; 90
474.4Salinas-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 CIFBa Co4.1 Fe3.84 O19 Ti4.06P 63/m m c5.9062; 5.9062; 23.342
90; 90; 120
705.2Cabanas, 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 CIFBa Co6.01 O19 Ti5.99P 63/m m c5.9174; 5.9174; 23.368
90; 90; 120
708.6Cabanas, 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 CIFLa1.2 O4 U0.8R -3 m :H3.94275; 3.94275; 18.87889
90; 90; 120
254.2Rojas, 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 CIFBa Ca0.22 Er1.78 Ni O5I m m m3.7423; 5.7416; 11.2729
90; 90; 90
242.2Alonso, 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 CIFBa Ca0.36 Er1.64 Ni O5I m m m3.7342; 5.7486; 11.2625
90; 90; 90
241.8Alonso, 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 CIFBa Ca0.19 Er1.81 Ni O4.76I m m m3.7106; 5.7461; 11.3007
90; 90; 90
240.9Alonso, 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 CIFBa Ca0.34 Er1.66 Ni O4.58I m m m3.6876; 5.7467; 11.3012
90; 90; 90
239.5Alonso, 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 CIFCu2 Ho2 O5P n a 2110.8096; 3.4962; 12.4735
90; 90; 90
471.4Garcia-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 CIFCu2 O5 Y2P n a 2110.796; 3.494; 12.4546
90; 90; 90
469.8Garcia-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 CIFCu2 Er2 O5P n a 2110.7839; 3.4745; 12.4434
90; 90; 90
466.2Garcia-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 CIFCu2 O5 Tm2P n a 2110.7353; 3.4575; 12.3704
90; 90; 90
459.2Garcia-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 CIFCu2 O5 Yb2P n a 2110.729; 3.4355; 12.3531
90; 90; 90
455.3Garcia-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 CIFCu Nb2 O6P b c n14.097; 5.613; 5.123
90; 90; 90
405.4Norwig, 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 CIFCu0.36 Nb2 O6 Zn0.64P b c n14.187; 5.73; 5.031
90; 90; 90
409Norwig, 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 CIFCu Nb2 O6P 1 21/c 15.0064; 14.1733; 5.7615
90; 91.672; 90
408.6Norwig, 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 CIFCu0.85 Nb2 O6 Zn0.15P 1 21/c 15.007; 14.1706; 5.7547
90; 91.451; 90
408.2Norwig, 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 CIFK3 Mo O8 ReC 1 2/m 110.49; 6.059; 7.892
90; 116.28; 90
449.8Silvestre, 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 CIFH2 Hg4 N O8 PP 1 21/n 118.38; 8.258; 5.952
90; 91.2; 90
903.2Durif, 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 CIFCu4 O9 P2P -17.528; 8.09; 6.272
113.68; 81.56; 105.77
336.3Brunel-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 CIFAg Hg2 O4 PP b a m9.256; 8.614; 6.152
90; 90; 90
490.5Masse, 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 CIFCr2 Cu H2 K2 O14 P2P 1 21/c 19.559; 7.196; 8.983
90; 93.73; 90
616.6Coing-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 CIFCr4 K3 O16 PC 1 c 19.512; 11.74; 14.74
90; 106.13; 90
1581.2Averbuch-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 CIFBa2 O30 P10 Zn3P 1 2/n 121.738; 5.356; 10.748
90; 99.65; 90
1233.7Bagieu-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 CIFH32 N4 O26 P4 Te2P -111.845; 8.554; 7.433
66.28; 95.91; 76
651.8Durif, 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 CIFBa2 O30 P10 Zn3P 1 2/n 121.738; 5.356; 10.748
90; 99.65; 90
1233.7Bagieu-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 CIFNa O9 P3 ZnI -4 3 d14.58; 14.58; 14.58
90; 90; 90
3099.4Averbuch-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 CIFAg O9 P3 ZnP c c a13.95; 10.735; 9.951
90; 90; 90
1490.2Averbuch-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 CIFCe H8 N2 O15 P5P 17.241; 13.314; 7.241
90.35; 107.5; 90.28
665.7Rzaigui, 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 CIFH Na3 O4.5 PC 1 2/c 19.631; 5.416; 16.938
90; 102.6; 90
862.2Averbuch-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 CIFCe O14 P5P 19.227; 8.89; 7.219
110.12; 102.68; 82.13
541.2Rzaigui, 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 CIFH22 N2 Ni O19 P4P -113.841; 9.621; 7.482
98.05; 97.25; 103.01
948.3Jouini, 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 CIFCs H8 Na3 O16 P4I m m 214.5; 7.804; 7.006
90; 90; 90
792.8Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphate
Journal of Solid State Chemistry, 1985, 60, 13-19
1007156 CIFCs H6 Na3 O15 P4P 1 21/c 111.39; 10.92; 11.81
90; 95.24; 90
1462.8Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphate
Journal of Solid State Chemistry, 1985, 60, 13-19
1007157 CIFCs H8 Na3 O16 P4I m m 214.5; 7.804; 7.006
90; 90; 90
792.8Averbuch-Pouchot, M T; Durif, A
Contribution to the Crystal Chemistry of Tetrametaphosphates(II)
Journal of Solid State Chemistry, 1985, 60, 13-19
1007161 CIFBa K O4 PP n m a7.709; 5.663; 9.972
90; 90; 90
435.3Masse, 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 CIFMo2 O12 P2 PbP 1 21/c 16.353; 12.289; 11.8
90; 92.56; 90
920.3Masse, 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 CIFBa Mo2 O12 P2P 1 21/c 16.383; 7.142; 9.953
90; 95.46; 90
451.7Masse, 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 CIFH4 K4 O14 P4P -18.165; 8.228; 11.154
97.37; 95.43; 88.84
739.8Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007173 CIFH4 K2 Na2 O14 P4P -111.341; 7.907; 7.918
89.94; 106.95; 95.61
675.7Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007174 CIFH4 K2 Na2 O14 P4P 417.928; 7.928; 21.66
90; 90; 90
1361.4Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007175 CIFH8 Na4 O16 P4P -16.652; 9.579; 6.32
103.4; 106.98; 93.28
371.3Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007176 CIFH8 Na4 O16 P4P 1 21/a 19.667; 12.358; 6.17
90; 92.27; 90
736.5Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007177 CIFCu H16 I2 K4 O20P 1 21/n 112.65; 9.78; 7.71
90; 95.2; 90
949.9Masse, 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 CIFBe K O4 PP c 21 n8.506; 4.937; 8.344
90; 90; 90
350.4Masse, 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 CIFBe Cs O4 PP n a m8.713; 8.836; 5.147
90; 90; 90
396.3Masse, 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 CIFCu H16 I2 K4 O20P 1 21/n 112.65; 9.78; 7.71
90; 95.2; 90
949.9Masse, 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 CIFH12 Na8 O30 P8P -16.622; 10.031; 11.25
104.06; 101.21; 90.88
709.5Schuelke, 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 CIFAg4 H20 K6 O40 P10P -114.267; 7.305; 10.319
105.38; 101.03; 87.51
1017.8Averbuch-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 CIFH20 N8 O12 P4P -17.661; 7.341; 8.518
114.27; 111.71; 83.83
405.2Thabet, 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 CIFCr4 H12 N3 O16 PR 3 m :H12.033; 12.033; 10.032
90; 90; 120
1258Averbuch-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 CIFCr3 H6 Na3 O16 PP b c 2111.72; 14.89; 16.59
90; 90; 90
2895.1Averbuch-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 CIFCr2 O6 UP -3 1 m4.99; 4.99; 4.622
90; 90; 120
99.7Collomb, 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 CIFCr2 O6 UP -3 1 m4.99; 4.99; 4.622
90; 90; 120
99.7Collomb, 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 CIFN SP 1 21/c 14.11; 4.43; 7.63
90; 110; 90
130.5Heger, 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 CIFO7 V4A -15.509; 7.008; 12.256
95.1; 95.17; 109.25
441.3Hodeau, J L; Marezio, M
The crystal structure of V~4~ O~7~ at 120K
Journal of Solid State Chemistry, 1978, 23, 253-263
1008025 CIFO7 V4A -15.503; 6.997; 12.256
94.86; 95.17; 109.39
440Hodeau, J L; Marezio, M
The crystal structure of V~4~ O~7~ at 120K
Journal of Solid State Chemistry, 1978, 23, 253-263
1008029 CIFCs2 Cu N6 O12 PbF m -310.97; 10.97; 10.97
90; 90; 90
1320.1Klein, 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 CIFF6 WP n m a9.603; 8.713; 5.044
90; 90; 90
422Levy, 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 CIFFe H0.5 O6 V2P 21 21 214.891; 9.553; 8.786
90; 90; 90
410.5Muller, 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 CIFO7 Ti4A -15.5942; 7.1216; 12.46
95.05; 95.19; 108.76
464.5Hodeau, 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 CIFO7 Ti4A -15.5943; 7.1297; 12.484
95; 95.426; 109.023
464.9Hodeau, 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 CIFO7 Ti4A -15.6235; 7.1984; 12.4018
95.056; 95.55; 109.676
466.6Hodeau, 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 CIFFe La O4 SrI 4/m m m3.885; 3.885; 12.784
90; 90; 90
193Soubeyroux, 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 CIFFe La O4 SrI 4/m m m3.878; 3.878; 12.723
90; 90; 90
191.3Soubeyroux, 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 CIFEu3 F10 RbF m -3 m11.844; 11.844; 11.844
90; 90; 90
1661.5Arbus, 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 CIFTe2 TiP -3 m 13.777; 3.777; 6.498
90; 90; 120
80.3Arnaud, 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 CIFSe Te TiP -3 m 13.651; 3.651; 6.317
90; 90; 120
72.9Arnaud, 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 CIFFe0.75 O4 V1.25P -14.49; 5.55; 4.88
90; 90; 90
121.6Muller, 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 CIFBa Fe2 La2 O7I 4/m m m3.9335; 3.9335; 20.853
90; 90; 90
322.6Samaras, 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 CIFCs2 Cu N6 O12 PbB 1 1 2/b7.734; 15.531; 21.376
90; 90; 90.1
2567.6Klein, 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 CIFBi0.05 F2.05 Pb0.95F m -3 m5.939; 5.939; 5.939
90; 90; 90
209.5Lucat, 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 CIFBi0.1 F2.1 Pb0.9F m -3 m5.932; 5.932; 5.932
90; 90; 90
208.7Lucat, 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 CIFBi0.15 F2.15 Pb0.85F m -3 m5.926; 5.926; 5.926
90; 90; 90
208.1Lucat, 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

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 34 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!