Crystallography Open Database

Result: there are 507385 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.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 1015 | Next 500 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 down arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1001388 CIFFe K O7 P2P 1 21/c 17.3523; 9.9875; 8.1872
90; 106.498; 90		576.4Riou, D; Labbe, Ph; Goreaud, M
The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework
European Journal of Solid State Inorganic Chemistry, 1988, 25, 215-229
1001387 CIFMo O7 P2P a -37.944; 7.944; 7.944
90; 90; 90		501.3Leclaire, A; Borel, M M; Grandin, A; Raveau, B
Structure of molybdenum (IV) diphosphate Mo P~2~ O~7~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 323-327
1001386 CIFO5 Ta VP n m a11.86; 5.516; 6.928
90; 90; 90		453.2Chahboun, H; Groult, D; Raveau, B
Ta V O~5~, a novel derivative of the series of monophosphate tungsten bronzes (P O~2~)~4~ (W O~3~)~2m~
Materials Research Bulletin, 1988, 23, 805-812
1001385 CIFNa O7 P2 TiP 1 21/c 17.394; 7.936; 9.726
90; 111.85; 90		529.7Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B
Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~
Journal of Solid State Chemistry, 1988, 77, 299-305
1001384 CIFNa O7 P2 TiP 1 21/c 18.697; 5.239; 13.293
90; 116.54; 90		541.9Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B
Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~
Journal of Solid State Chemistry, 1988, 77, 299-305
1001383 CIFBa H2 Nb6 O17I m m m8.62; 21.61; 3.811
90; 90; 90		709.9Nedjar, R; Borel, M M; Leclaire, A; Raveau, B
Ba (Nb~3~ O~8~)~2~ * (H~2~ O): A novel lamellar niobate
Materials Research Bulletin, 1988, 23, 495-500
1001382 CIFCa0.75 Fe1.5 O4 Sn0.5P n a m9.265; 10.945; 3.01
90; 90; 90		305.2Archaimbault, F.; Odier, P.; Choisnet, J.
Non-stoichiometric compounds with a defect CaFe~2~O~4~ structure: The mixed ferrites Ca~1-x/2~Fe~2-x~Sn~x~O~4~ and Ca~1-(x+y)/2~Li~y~Fe~2-x~Sn~x~O~4~
Solid State Ionics, 1988, 28, 1357-1363
1001381 CIFK O3.5 UR -3 m :H3.96; 3.96; 19.82
90; 90; 120		269.2Jove, J; Cousson, A; Gasperin, M
Synthesis and crystal structure of K~2~ U~2~ O~7~ and Moessbauer (^237^Np) studies of K~2~ Np~2~ O~7~ and Ca Np O~4~
Journal of the Less-Common Metals, 1988, 139, 345-350
1001380 CIFK Mo2 O13 P3P -18.846; 8.846; 10.01
56.488; 55.588; 68.868		537.5Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B.
A novel form of molybdenum(V) phosphate: δ-KMo~2~P~3~O~13~
Zeitschrift für Kristallographie, 1989, 188, 77-83
1001379 CIFBa2 Cu2.93 O7 YP 4/m m m3.862; 3.862; 11.673
90; 90; 90		174.1Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B
Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~
Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973
1001378 CIFBa2 Cu2.98 O6.96 YP 4/m m m3.858; 3.858; 11.585
90; 90; 90		172.4Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B
Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~
Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973
1001377 CIFBa2 Cu2.98 O6.92 YP 4/m m m3.863; 3.863; 11.626
90; 90; 90		173.5Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B
Crystallographic study of the tetragonal high-T~c~ superconductor Y Ba~2~ (Cu~.95~ Fe~.05~)~3~ O~7~
Physica C (Amsterdam) (152,1988-), 1988, 153, 972-973
1001376 CIFBa1.5 Cu3 La1.5 O7.02P 4/m m m3.9098; 3.9098; 11.7058
90; 90; 90		178.9Domenges, B; Hervieu, M; Michel, C; Maignan, A; Raveau, B
La~3~ Ba~3~ Cu~6~ O~14+x~: A Single Phase Or A Mixture?
Physica Status Solidi, Sectio A: Applied Research, 1988, 107, 73-84
1001375 CIFBa Co O7 P2P -15.323; 7.5799; 7.1174
101.217; 84.191; 89.319		280.1Riou, D; Labbe, P; Goreaud, M
Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 903-907
1001374 CIFCa Co O7 P2P -16.5476; 6.5441; 6.5743
66.407; 83.264; 87.579		256.4Riou, D; Labbe, P; Goreaud, M
Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 1751-1756
1001373 CIFBa2 Ca2 Cu3 O8.84 Tl0.93P 4/m m m3.844; 3.844; 15.88
90; 90; 90		234.6Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Tl Ba~2-x~ Ca~2+x~ Cu~3~ O~10-y~ : un supraconducteur a 120 K, nouveau terme d'une grande famille d'intercroissances de couches multiples types chlorure de sodium et de couches multiples de type perovskite deficitaires en oxygene
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1988, 307, 27-32
1001372 CIFAg Mo Na O4P n m a10.384; 7.122; 5.5933
90; 90; 90		413.7Rulmont, A; Tarte, P; Foumakoye, G; Fransolet, A M; Choisnet, J
The disordered Spinel Na Ag Mo O~4~ and Its High Temperature, Ordered Orthorhombic Polymorph
Journal of Solid State Chemistry, 1988, 76, 18-25
1001371 CIFK2 O17 P4 V3P n a 2117.407; 11.3438; 7.2964
90; 90; 90		1440.8Leclaire, A; Chahboun, H; Groult, D; Raveau, B
Concerning the Intersecting Tunnel Structure of a Novel Vanadyldiphosphate K~2~ (V O~3~) (P~2~ O~7~)~2~ and Its Structural Relationships with Other V(V) and V(IV) Phosphates and Relatives
Journal of Solid State Chemistry, 1988, 77, 170-179
1001370 CIFLi2 O6 Te ZrR 3 :H5.172; 5.172; 13.847
90; 90; 120		320.8Choisnet, J; Rulmont, A; Tarte, P
Les tellurates mixtes Li~2~ Zr Te O~6~ et Li~2~ Hf Te O~6~: un nouveau phenomene d'ordre dans la famille corindon
Journal of Solid State Chemistry, 1988, 75, 124-135
1001369 CIFMo Na O7 P2P 1 21/c 17.4195; 8.1084; 9.7598
90; 111.868; 90		544.9Leclaire, A; Borel, M M; Grandin, A; Raveau, B
A Mo(III) Phosphate with a Cage Structure: Na Mo P~2~ O~7~
Journal of Solid State Chemistry, 1988, 76, 131-135
1001368 CIFGe3 O25 P6 Si2P -3 1 c7.994; 7.994; 16.513
90; 90; 120		913.9Leclaire, A; Raveau, B
Ge~3~ P~6~ Si~2~ O~25~: A Cage Structure Closely Related to the Intersecting Tunnel Structure K Mo~3~ P~6~ Si~2~ O~25~
Journal of Solid State Chemistry, 1988, 75, 397-402
1001367 CIFBa2 Ca Cu2 O7 TlP 4/m m m3.833; 3.833; 12.68
90; 90; 90		186.3Hervieu, M; Maignan, A; Martin, C; Michel, C; Provost, J; Raveau, B
A New Member of the Thallium Superconductive Series. The "1212" Oxide Tl Ba~2~ Ca Cu~2~ O~8-y~: Importance of Oxygen Content
Journal of Solid State Chemistry, 1988, 75, 212-215
1001366 CIFBa2 Ca1.9 Cu3 O10.94 Tl1.82I 4/m m m3.85; 3.85; 35.6
90; 90; 90		527.7Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B
The 125 K Superconductor Tl~2-x~ Ba~2~ Ca~2~ Cu~3~ O~10+d~: A Tentative Structural Model
Journal of Solid State Chemistry, 1988, 74, 428-432
1001365 CIFCu8 La6.4 O20 Sr1.6P 4/m b m10.8461; 10.8461; 3.8631
90; 90; 90		454.4Er Rakho, L; Michel, C; Raveau, B
La~8-x~ Sr~x~ Cu~8~ O~20~: An Oxygen-Deficient Perovskite Built of Cu O~6~, Cu O~5~, and Cu O~4~ Polyhedra
Journal of Solid State Chemistry, 1988, 73, 514-519
1001363 CIFMo4 O25 P6 Si2P -314.705; 14.705; 7.3986
90; 90; 120		1385.5Leclaire, A; Lamire, M; Raveau, B
Mo~4~ P~6~ Si~2~ O~25~, an Mo(^III^) phosphosilicate closely related to V~3~ P~5~ Si O~19~: oxygen non-stoichiometry in silicophosphates.
Acta Crystallographica C (39,1983-), 1988, 44, 1181-1184
1001361 CIFK Mo2 O12 P3P b n m17.6398; 9.1761; 12.3
90; 90; 90		1990.9Leclaire, A; Raveau, B
Small Atomic Displacements in the Molybdenophospates A Mo~2~ P~3~ O~12~ (A= K, Rb, Tl)
Acta Crystallographica C (39,1983-), 1988, 44, 226-229
1001360 CIFB2 Mg O7 UP c a m9.747; 7.315; 7.911
90; 90; 90		564Gasperin, M
Synthese et structure du diborouranate de magnesium, Mg B~2~ U O~7~.
Acta Crystallographica C (39,1983-), 1987, 43, 2264-2266
1001359 CIFB Na O5 UP c a m10.712; 5.78; 6.862
90; 90; 90		424.9Gasperin, M
Synthese et structure du borouranate de sodium, Na B U O~5~.
Acta Crystallographica C (39,1983-), 1988, 44, 415-416
1001358 CIFH O3.5 WF d -3 m :210.206; 10.206; 10.206
90; 90; 90		1063.1Nedjar, R; Borel, M M; Hervieu, M; Raveau, B
Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes W O~3~ et W O~3~ 0.5(H~2~ O) a Structure Pyrochlore
Materials Research Bulletin, 1988, 23, 91-97
1001357 CIFBa Cd2 Cl6 H10 O5F d -3 m :213.797; 13.797; 13.797
90; 90; 90		2626.4Ledesert, M; Raveau, B
Ba Cd~2~ Cl~6~ (H~2~ O)~5~. A pyrochlore with 16(d) and 32(e) positions both fully occupied
Journal of Solid State Chemistry, 1987, 67, 340-345
1001356 CIFK Nb O6 UP c a b7.579; 11.321; 15.259
90; 90; 90		1309.3Gasperin, M
Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~
Journal of Solid State Chemistry, 1987, 67, 219-224
1001355 CIFNb2 O11.5 Tl U2P m n b7.713; 10.329; 13.947
90; 90; 90		1111.1Gasperin, M
Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~
Journal of Solid State Chemistry, 1987, 67, 219-224
1001354 CIFCu2.67 Li1.33 Nb1.33 O12 Ti2.67I m -37.4314; 7.4314; 7.4314
90; 90; 90		410.4Mouron, P; Choisnet, J
New substituted copper titanates with the Ca Cu~3~ Ti~4~ O~12~ structure: Li (Cu~3-x~ Li~x~) (Ti~3-x~ M~1+x~) O~12~ (M(V)=Nb: 12<x<.33; M(V)=Ta: x=.33)
Journal of Solid State Chemistry, 1987, 66, 311-317
1001353 CIFBa Nb4 O17 Ti3C m c m6.639; 8.957; 21.145
90; 90; 90		1257.4Mezaoui, D; Michel, C; Groult, D; Raveau, B
A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning
Materials Research Bulletin, 1986, 21, 1039-1044
1001352 CIFMn2 O5 Sr2P b a m5.523; 10.761; 3.811
90; 90; 90		226.5Caignaert, V.; Nguyen, N.; Hervieu, M.; Raveau, B.
Sr~2~Mn~2~O~5~, an oxygen-defect perovskite with Mn(III) in square pyramidal coordination
Materials Research Bulletin, 1985, 20, 479-484
1001351 CIFNa O3.5 UR -3 m :H3.911; 3.911; 17.857
90; 90; 120		236.5Gasperin, M
Na~2~U~2~O~7~: Synthese et structure d'un monocristal
Journal of the Less-Common Metals, 1986, 119, 83-90
1001350 CIFMo2 O12 P3 RbP b c m8.8314; 9.2368; 12.3051
90; 90; 90		1003.8Leclaire, A; Raveau, B
Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl).
Acta Crystallographica C (39,1983-), 1988, 44, 226-229
1001349 CIFK Mo2 O12 P3P b n m17.6398; 9.1761; 12.3
90; 90; 90		1990.9Leclaire, A; Raveau, B
Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl).
Acta Crystallographica C (39,1983-), 1988, 44, 226-229
1001348 CIFBa Fe0.233 Mn0.767 O2.87P -6 m 25.687; 5.687; 14.167
90; 90; 120		396.8Caignaert, V; Hervieu, M; Domenges, B; Nguyen, N; Pannetier, J; Raveau, B
BaMn~1-x~Fe~x~O~3-d~, an Oxygen-Deficient ~6~H' Oxide Electron Microscopy, Powder Neutron Diffraction, and Moessbauer Study
Journal of Solid State Chemistry, 1988, 73, 107-117
1001347 CIFB2 Ca O10 U2C 1 2 116.512; 8.169; 6.582
90; 96.97; 90		881.3Gasperin, M
Synthese et structure du borouranate de calcium: Ca B~2~ U~2~ O~10~.
Acta Crystallographica C (39,1983-), 1987, 43, 1247-1250
1001345 CIFB2 O6 UC 1 2/c 112.504; 4.183; 10.453
90; 122.18; 90		462.7Gasperin, M
Structure du borate d'uranium U B~2~ O~6~
Acta Crystallographica C (39,1983-), 1987, 43, 2031-2033
1001344 CIFMo O11 P3 SiC 1 2/c 114.584; 8.416; 14.18
90; 110.05; 90		1635Leclaire, A; Raveau, B
Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III)
Journal of Solid State Chemistry, 1987, 71, 283-290
1001342 CIFMo2 O12 P3 TlP b c m8.836; 9.255; 12.288
90; 90; 90		1004.9Leclaire, A; Monier, J C; Raveau, B
Tl Mo~2~^IV^ P~3~ O~12~: A Molybdenophosphate with a Tunnel Structure
Journal of Solid State Chemistry, 1985, 59, 301-305
1001341 CIFCu F10 H12 Np2 O6P 1 2/c 119.043; 7.128; 8.593
90; 96.63; 90		1158.6Cousson, A; Abazli, H; Jove, J; Gasperin, M
Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~
Journal of the Less-Common Metals, 1985, 109, 155-168
1001340 CIFCo F10 H16 Np2 O8P 1 21/a 18.803; 7.04; 11.066
90; 94.12; 90		684Cousson, A; Abazli, H; Jove, J; Gasperin, M
Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~
Journal of the Less-Common Metals, 1985, 109, 155-168
1001339 CIFNa2 O4 UF m m m5.802; 5.969; 11.699
90; 90; 90		405.2Gasperin, M.
Synthese en monocristaux et structure du monouranate de sodium β-Na~2~UO~4~
Journal of Solid State Chemistry, 1985, 60, 316-319
1001338 CIFCs Nb O6 UP 1 21/c 17.43; 8.7; 10.668
90; 105.08; 90		665.8Gasperin, M
Synthese et structure du niobouranate de cesium:CsNbUo~6~
Acta Crystallographica C (39,1983-), 1987, 43, 404-406
1001337 CIFCs0.75 K0.25 Nb O11 Ti U2A m a m7.63; 10.923; 13.609
90; 90; 90		1134.2Gasperin, M
(Cs~.75~ K~.25~) (Nb, Ti) U~2~ O~11~: un Niobotitanouranate Alcalin de Type Sructural Nouveau
Acta Crystallographica C (39,1983-), 1986, 42, 136-138
1001336 CIFO14 P W4P 21 21 215.2943; 6.5534; 29.7
90; 90; 90		1030.5Labbe, P; Goreaud, M; Raveau, B
Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8)
Journal of Solid State Chemistry, 1986, 61, 324-331
1001335 CIFO11 P W3P 21 21 215.2927; 6.5604; 23.549
90; 90; 90		817.7Labbe, P; Goreaud, M; Raveau, B
Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8)
Journal of Solid State Chemistry, 1986, 61, 324-331
1001334 CIFCs Mo3 O25 P5.8 Si2P -3 1 c8.2642; 8.2642; 17.559
90; 90; 120		1038.6Leclaire, A; Monier, J C; Raveau, B
Structure of Cs Mo~3~ P~5.8~ Si~2~ O~25~
Acta Crystallographica C (39,1983-), 1985, 41, 1719-1720
1001333 CIFO64 P8 Rb2 W16A 1 2/m 110.181; 7.519; 17.156
90; 113.32; 90		1206Giroult, J P; Goreaux, M; Labbe, P; Raveau, B
Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~)
Revue de Chimie Minerale, 1983, 20, 829-836
1001332 CIFF12 H2 Np3 OC 1 m 112.023; 11.723; 8.435
90; 128.77; 90		926.9Cousson, A; Gasperin, M
Nouvelle description du tetrafluorure de neptunium hydrate, Np~3~ F~12~ H~2~ O
Acta Crystallographica C (39,1983-), 1985, 41, 804-805
1001331 CIFCs O40 P8 W8P c m n13.061; 12.319; 5.296
90; 90; 90		852.1Goreaud, M; Labbe, P; Raveau, B
Cs P~8~ W~8~ O~40~: A diphosphate tungsten bronze with octagonal tunnels
Journal of Solid State Chemistry, 1985, 56, 41-48
1001330 CIFBr6 H24 Mg Mn2 O12C 1 2/m 113.477; 10.031; 8.428
90; 110.966; 90		1063.9Leclaire, A
Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~
Acta Crystallographica C (39,1983-), 1985, 41, 169-170
1001329 CIFCo F6 H6 Np O3C 1 2 112.119; 6.908; 7.928
90; 92.84; 90		662.9Abazli, H; Cousson, A; Jove, J; Pages, M; Gasperin, M
Les composes Co Np F~6~ (H~2~ O)~3~ et Co U F~6~ (H~2~ O)~3~. Etude structurale, mesur des susceptibilites magnetiques et resonance Moessbauer (^237^Np)
Journal of the Less-Common Metals, 1984, 96, 23-33
1001328 CIFO8 Pb Re2P 3 1 m11.276; 11.276; 4.593
90; 90; 120		505.8Picard, J-P; Baud, G; Besse, J-P; Chevalier, R; Gasperin, M
Structure cristalline du perrhenate de plomb Pb (Re O~4~)~2~
Journal of the Less-Common Metals, 1984, 96, 171-176
1001327 CIFBa Cu Nd2 O5P 4/m b m6.695; 6.695; 5.819
90; 90; 90		260.8Michel, C; Er-Rakho, L; Raveau, B
Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~
Revue de Chimie Minerale, 1984, 21, 85-91
1001326 CIFH2 N2 S22P 1 21/c 110.883; 10.73; 10.674
90; 95.67; 90		1240.4Garcia-Fernandez, H; Gasperin, M; Freymann, R
Etude chimique structurale et spectrographique du complexe par transfert de charge 2S~8~-S~6~(N H)~2~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1982, 295, 1109-1112
1001325 CIFNb29.2 O78 Tl10P 63/m m c7.532; 7.532; 36.42
90; 90; 120		1789.3Marini, A; Michel, C; Raveau, B
Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Revue de Chimie Minerale, 1979, 16, 73-79
1001324 CIFAg10 H20 O88 Ta29.2P 63/m m c7.52; 7.52; 36.45
90; 90; 120		1785.1Marini, A; Michel, C; Raveau, B
Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Revue de Chimie Minerale, 1979, 16, 73-79
1001323 CIFAs Br3 Cd4 PP a -312.521; 12.521; 12.521
90; 90; 90		1963Rebbah, A; Deschanvres, A
Structure cristalline de Cd~4~ P As Br~3~
Annales de Chimie (Paris) (Vol=Year), 1981, 1981, 585-590
1001322 CIFAs0.5 Cd4 I3 P1.5P a -312.843; 12.843; 12.843
90; 90; 90		2118.4Rebbah, A; Deschanvres, A
Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide
Revue de Chimie Minerale, 1981, 18, 125-132
1001321 CIFAs Cd4 I3 PP a -312.884; 12.884; 12.884
90; 90; 90		2138.7Rebbah, A; Deschanvres, A
Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide
Revue de Chimie Minerale, 1981, 18, 125-132
1001320 CIFAs1.5 Cd4 I3 P0.5P a -312.955; 12.955; 12.955
90; 90; 90		2174.3Rebbah, A; Deschanvres, A
Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide
Revue de Chimie Minerale, 1981, 18, 125-132
1001319 CIFCd1.5 I1.5 P0.5P 63 m c4.422; 4.422; 7.24
90; 90; 120		122.6Rebbah, A.; Yazbeck, J.; Deschanvres, A.
Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I)
Revue de Chimie Minerale, 1981, 19, 43-53
1001318 CIFAs0.5 Cd1.5 I1.5P 63 m c4.466; 4.466; 7.302
90; 90; 120		126.1Rebbah, A.; Yazbeck, J.; Deschanvres, A.
Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I)
Revue de Chimie Minerale, 1981, 19, 43-53
1001316 CIFGe2 N2 OC m c 219.247; 5.689; 5.072
90; 90; 90		266.8Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001315 CIFGe2 N2 OC m c 219.254; 5.699; 5.073
90; 90; 90		267.5Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001314 CIFGe2 N2 OC m c 219.261; 5.707; 5.074
90; 90; 90		268.2Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001313 CIFGe2 N2 OC m c 219.259; 5.714; 5.075
90; 90; 90		268.5Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001312 CIFGe2 N2 OC m c 219.266; 5.72; 5.08
90; 90; 90		269.2Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001311 CIFGe2 N2 OC m c 219.274; 5.727; 5.085
90; 90; 90		270.1Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001310 CIFGe2 N2 OC m c 219.287; 5.731; 5.089
90; 90; 90		270.9Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001309 CIFGe2 N2 OC m c 219.298; 5.736; 5.092
90; 90; 90		271.6Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001308 CIFGe2 N2 OC m c 219.306; 5.742; 5.097
90; 90; 90		272.4Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001307 CIFGe2 N2 OC m c 219.315; 5.747; 5.102
90; 90; 90		273.1Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001306 CIFGe2 N2 OC m c 219.317; 5.752; 5.105
90; 90; 90		273.6Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001304 CIFBa3 O21 Ta3.2 Ti5P 63/m c m9.017; 9.017; 11.82
90; 90; 120		832.3Mercey, C; Groult, D; Raveau, B
Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3)
Revue de Chimie Minerale, 1979, 16, 165-173
1001303 CIFBa3 Nb3.2 O21 Ti5P 63/m c m9.02; 9.02; 11.796
90; 90; 120		831.1Mercey, C; Groult, D; Raveau, B
Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3)
Revue de Chimie Minerale, 1979, 16, 165-173
1001302 CIFGe4 K6 Nb6 O26P -6 2 m9.188; 9.188; 8.123
90; 90; 120		593.9Choisnet, J; Nguyen, N; Raveau, B
Etude du comportement du germanium dans les structures a tunnels de section pentagonale: Les silicogermanates K~6~ Nb~6~ Ge~x~ Si~4-x~ O~26~
Revue de Chimie Minerale, 1977, 14, 311-317
1001301 CIFBa3 Fe2 O21 Ta6P 63/m c m9.116; 9.116; 11.93
90; 90; 120		858.6Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A
Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages
Revue de Chimie Minerale, 1977, 14, 1-10
1001300 CIFBa3 O21 Ta4 Ti4P 63/m c m9.024; 9.024; 11.79
90; 90; 120		831.5Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A
Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages
Revue de Chimie Minerale, 1977, 14, 1-10
1001299 CIFFe0.5 K3 O21 Ta7.5P 63/m c m9.12; 9.12; 12.086
90; 90; 120		870.6Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A
Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages
Revue de Chimie Minerale, 1977, 14, 1-10
1001298 CIFK3 O21 Ta7 TiP 63/m c m9.086; 9.086; 12.054
90; 90; 120		861.8Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A
Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages
Revue de Chimie Minerale, 1977, 14, 1-10
1001297 CIFCd2 Cl P3C 1 c 17.969; 8.984; 7.554
90; 100.8; 90		531.2Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A
Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide
Materials Research Bulletin, 1981, 16, 525-533
1001296 CIFBr Cd2 P3C 1 c 18.077; 9.088; 7.534
90; 100.3; 90		544.1Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A
Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide
Materials Research Bulletin, 1981, 16, 525-533
1001295 CIFCd2 I P3C 1 c 18.243; 9.334; 7.516
90; 99.8; 90		569.8Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A
Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide
Materials Research Bulletin, 1981, 16, 525-533
1001294 CIFAs3 Br Cd2C 1 c 18.286; 9.408; 7.987
90; 101.3; 90		610.6Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A
Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide
Materials Research Bulletin, 1981, 16, 525-533
1001293 CIFCa1.1 Cu2 La1.9 O5.95I 4/m m m3.825; 3.825; 19.404
90; 90; 90		283.9Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B
Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR)
Materials Research Bulletin, 1980, 15, 891-897
1001292 CIFCu2 La1.9 O5.95 Sr1.1I 4/m m m3.863; 3.863; 19.963
90; 90; 90		297.9Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B
Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR)
Materials Research Bulletin, 1980, 15, 891-897
1001291 CIFCu2 La2 O6 SrI 4/m m m3.865; 3.865; 19.887
90; 90; 90		297.1Nguyen, N; Er-Rakho, L; Michel, C; Choisnet, J; Raveau, B
Intercroissance de feuilletes "Perovskites lacunaires" et de feuillets type chlorure de sodium: les oxydes La~2-~x A~1+x~ Cu~2~ O~6-x/2~ (A = CA, SR)
Materials Research Bulletin, 1980, 15, 891-897
1001290 CIFLi1.6 O8 Sn2.1 Ti0.7 Zn1.6P 63 m c6.011; 6.011; 9.815
90; 90; 120		307.1Choisnet, J; Raveau, B
Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg
Materials Research Bulletin, 1979, 14, 1381-1389
1001289 CIFLi1.6 Mg1.6 O8 Sn2.8P 63 m c6.077; 6.077; 9.829
90; 90; 120		314.4Choisnet, J; Raveau, B
Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg
Materials Research Bulletin, 1979, 14, 1381-1389
1001288 CIFLi1.6 O8 Sn2.8 Zn1.6P 63 m c6.067; 6.067; 9.88
90; 90; 120		314.9Choisnet, J; Raveau, B
Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg
Materials Research Bulletin, 1979, 14, 1381-1389
1001287 CIFBr Cu Hg SP b a m10.045; 18.32; 4.128
90; 90; 90		759.7Guillo, M; Mercey, B; Deschanvres, G
Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br)
Materials Research Bulletin, 1979, 14, 947-954
1001286 CIFCl Cu Hg SP b a m9.844; 17.752; 4.095
90; 90; 90		715.6Guillo, M; Mercey, B; Deschanvres, G
Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br)
Materials Research Bulletin, 1979, 14, 947-954
1001285 CIFBa0.45 Na1.7 O13 Ti5.85C 1 2/m 115.183; 3.783; 9.143
90; 98.7; 90		519.1Hervieu, M; Germain, P; Desgardin, G; Raveau, B
Non-stoichiometric titanates ^ ^(a2-2x)(ba3x)(ti6-x) o13 ^ ^with a tunnel structure
Materials Research Bulletin, 1979, 14, 267-272
1001284 CIFBa3 Li O21 Sb3 Ti5P 63/m c m8.978; 8.978; 11.815
90; 90; 120		824.8Mercey, C; Groult, D; Raveau, B
Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~
Materials Research Bulletin, 1978, 13, 797-804
1001283 CIFBa3 Li O21 Ta3 Ti5P 63/m c m9.062; 9.062; 11.679
90; 90; 120		830.6Mercey, C; Groult, D; Raveau, B
Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~
Materials Research Bulletin, 1978, 13, 797-804
1001282 CIFBa3 Li Nb3 O21 Ti5P 63/m c m9.072; 9.072; 11.67
90; 90; 120		831.8Mercey, C; Groult, D; Raveau, B
Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~
Materials Research Bulletin, 1978, 13, 797-804
1001281 CIFBa3 Li Nb3 O21 Ti5P 63/m c m9.072; 9.072; 11.67
90; 90; 120		831.8Mercey, C; Groult, D; Raveau, B
Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~
Materials Research Bulletin, 1978, 13, 797-804
1001280 CIFO5 Ta Ti TlP n m a6.444; 3.801; 18.86
90; 90; 90		462Rebbah, A; Desgardin, G; Raveau, B
Les oxydes A Ti M O~5~: echangeures cationiques
Materials Research Bulletin, 1979, 14, 1125-1131
1001279 CIFO21 Sr3 Ta4 Ti4P 63/m c m9.008; 9.008; 11.629
90; 90; 120		817.2Saurel, C; Groult, D; Raveau, B
Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~
Materials Research Bulletin, 1977, 12, 629-635
1001278 CIFNb4 O21 Sr3 Ti4P 63/m c m8.992; 8.992; 11.605
90; 90; 120		812.6Saurel, C; Groult, D; Raveau, B
Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~
Materials Research Bulletin, 1977, 12, 629-635
1001277 CIFBa3 O21 Sb4 Ti4P 63/m c m8.966; 8.966; 11.857
90; 90; 120		825.5Saurel, C; Groult, D; Raveau, B
Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~
Materials Research Bulletin, 1977, 12, 629-635
1001276 CIFGe4 K10 Nb22 O68P -6 2 m9.112; 9.112; 20.01
90; 90; 120		1438.8Choisnet, J; Hervieu, M; Groult, D; Raveau, B
Nouvelles phases multiples obtenues par intercroissance des reseaux "M~6~X~4~O~26~" et "M~8~O~21~": les oxydes K~10~ (M~8~ O~21~)~2~ * M~6~ X~4~ O~26~ (M=Nb,Ta)(X=Ge,Si)
Materials Research Bulletin, 1977, 12, 621-627
1001275 CIFBa1.5 K3 O26 Si4 Ta6P -6 2 m9.035; 9.035; 7.79
90; 90; 120		550.7Choisnet, J; Nguyen, N; Raveau, B
Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb)
Materials Research Bulletin, 1977, 12, 91-96
1001274 CIFBa K4 O26 Si4 Ta6P -6 2 m9.047; 9.047; 7.81
90; 90; 120		553.6Choisnet, J; Nguyen, N; Raveau, B
Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb)
Materials Research Bulletin, 1977, 12, 91-96
1001273 CIFBa0.15 O3 WP b m m8.859; 10.039; 3.808
90; 90; 90		338.7Michel, C; Hervieu, M; Tilley, R J D; Raveau, B
Ba~.15~ W O~3~: A Bronze with an Original Pentagonal Tunnel Structure
Journal of Solid State Chemistry, 1984, 52, 281-291
1001272 CIFNa1.7 O44 P4 W12P 1 21/a 123.775; 5.291; 6.588
90; 93.47; 90		827.2Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B
Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6)
Acta Crystallographica C (39,1983-), 1984, 40, 573-576
1001271 CIFNa1.5 O32 P4 W8P 1 21/a 117.788; 5.277; 6.607
90; 99.64; 90		611.4Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B
Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6)
Acta Crystallographica C (39,1983-), 1984, 40, 573-576
1001270 CIFNb2 O7 TiC 1 2/m 120.351; 3.801; 11.882
90; 120.19; 90		794.5Gasperin, M
Affinement de la structure de Ti Nb~2~ O~7~ et repartition des cations
Journal of Solid State Chemistry, 1984, 53, 144-147
1001269 CIFBa2 Nb4 O18 Ti3P 1 21/c 110; 9.959; 7.315
90; 111.29; 90		678.8Gasperin, M
Syntheses and Structure of a New Titanoniobate: The Trititanotetraniobate of Dibarium, Ba~2~ Ti~3~ Nb~4~ O~18~
Acta Crystallographica C (39,1983-), 1984, 40, 9-11
1001268 CIFH3.5 O7 Sr0.25 Ta2F d -3 m :210.554; 10.554; 10.554
90; 90; 90		1175.6Groult, D; Michel, C; Raveau, B
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
1001267 CIFCa0.5 H3 O7 Ta2F d -3 m :210.478; 10.478; 10.478
90; 90; 90		1150.4Groult, D; Michel, C; Raveau, B
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
1001266 CIFCd H2 O7 Ta2F d -3 m :210.433; 10.433; 10.433
90; 90; 90		1135.6Groult, D; Michel, C; Raveau, B
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
1001265 CIFH3.2 Nb2 O7 Sr0.4F d -3 m :210.56; 10.56; 10.56
90; 90; 90		1177.6Groult, D; Michel, C; Raveau, B
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
1001264 CIFCa0.4 H3.2 Nb2 O7F d -3 m :210.512; 10.512; 10.512
90; 90; 90		1161.6Groult, D; Michel, C; Raveau, B
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
1001263 CIFCd H2 Nb2 O7F d -3 m :210.443; 10.443; 10.443
90; 90; 90		1138.9Groult, D; Michel, C; Raveau, B
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
1001262 CIFCo Ni O4 V8.361; 8.361; 8.361
90; 90; 90		584.5Bernier, J C; Poix, P; Michel, A
Etude cristallographique et magnetique de la solution solide V O~4~ Co~2-2X~ Ni~2X~.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1962, 254, 2351-2353
1001261 CIFAl11.55 La0.85 O18.6P 63/m m c5.55; 5.55; 22.031
90; 90; 120		587.7Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001260 CIFAl11.5 La0.85 O18.5P 63/m m c5.55; 5.55; 22.021
90; 90; 120		587.4Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001259 CIFAl11.95 La0.9 O18.9P 63/m m c5.577; 5.577; 22.003
90; 90; 120		592.7Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001258 CIFAl11 La Mn O19P 63/m m c5.574; 5.574; 22.008
90; 90; 120		592.2Gasperin, M; Saine, M C; Kahn, A; LaVille, F; Lejus, A M
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001257 CIFDy5 O12 Re2P 1 1 21/m12.425; 7.511; 5.653
90; 90; 107.8		502.3Baud, G; Besse, J P; Chevalier, R; Gasperin, M
Synthese et etude structurale de l'oxyde double Dy~5~ Re~2~ O~12~
Materials Chemistry and Physics, 1983, 8, 93-99
1001256 CIFO3 Sn0.3 WP 4/m b m12.25; 12.25; 3.83
90; 90; 90		574.7Goreaud, M; Labbe, P; Monfort, Y; Raveau, B
Comportement de Sn(II) dans les bronzes quadratiques de tungstene. Surstructure de Sn~.3~ W O~3~
Revue de Chimie Minerale, 1980, 17, 79-87
1001255 CIFCs3 Nb5.96 O16.4A m a m18.315; 24.506; 7.296
90; 90; 90		3274.6Saine, M C; Gasperin, M
Synthese et Structure d'un Niobate de Cesium non Stoechiometrique, Cs~3~ Nb~5.96~ O~16.4~
Acta Crystallographica C (39,1983-), 1983, 39, 1153-1156
1001254 CIFGe2 Nd2 O7P -137.6093; 6.9222; 6.9234
91.456; 90.728; 95.15		1794.4Vetter, G; Queyroux, F; Labbe, P; Goreaud, M
Determination structurale de Nd~2~ Ge~2~ O~7~
Journal of Solid State Chemistry, 1982, 45, 293-302
1001253 CIFC H17 Co N8 O8C 1 c 113.201; 7.813; 12.2
90; 108.72; 90		1191.7Bernard, M A; Borel, M M; Grandin, A; Leclaire, A
Mise en evidence du ligand carbamato synthetise en milieu aqueux. Structure de Co (O C O N H~2~) (N H~3~)~5~ (N O~3~)~2~
Revue de Chimie Minerale, 1979, 16, 477-484
1001252 CIFK1.4 O50 P4 W14A 1 2/m 16.66; 5.3483; 27.06
90; 97.2; 90		956.3Domenges, B; Goreaud, M; Labbe, P; Raveau, B
K~1.4~ P~4~ W~14~ O~50~: An Odd-m Member (m=7) of the Monophosphate Tungsten Bronze Series K~x~ P~4~ O~8~ (W O~3~)~2m~
Journal of Solid State Chemistry, 1983, 50, 173-179
1001251 CIFBa O4 Sc2C 1 2/c 19.84; 5.81; 20.65
90; 90; 90		1180.6Agafonov, V; Kahn, A; Michel, D; Guymont, M
Crystal structure of Ba Sc~2~ O~4~; its relation with Perovskite
Materials Research Bulletin, 1983, 18, 975-981
1001250 CIFBa O5 Y2 ZnP b n m7.068; 12.324; 5.706
90; 90; 90		497Michel, C; Raveau, B
Ln~2~ Ba Zn O~5~ and Ln~2~ Ba Zn~1-X~ Cu~X~ O~5~: A Series of Zinc Oxides with Zinc in a Pyramidal Coordination
Journal of Solid State Chemistry, 1983, 49, 150-156
1001249 CIFN4 Si3P 63/m7.6374; 7.6374; 2.922
90; 90; 120		147.6Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001248 CIFN4 Si3P 63/m7.6322; 7.6322; 2.9191
90; 90; 120		147.3Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001247 CIFN4 Si3P 63/m7.6272; 7.6272; 2.9182
90; 90; 120		147Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001246 CIFN4 Si3P 63/m7.617; 7.617; 2.9134
90; 90; 120		146.4Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001245 CIFN4 Si3P 63/m7.614; 7.614; 2.9123
90; 90; 120		146.2Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001244 CIFN4 Si3P 63/m7.6018; 7.6018; 2.9066
90; 90; 120		145.5Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001243 CIFN4 Si3P 3 1 c7.791; 7.791; 5.6492
90; 90; 120		297Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001242 CIFN4 Si3P 3 1 c7.7853; 7.7853; 5.6431
90; 90; 120		296.2Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001241 CIFN4 Si3P 3 1 c7.7809; 7.7809; 5.6407
90; 90; 120		295.7Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001240 CIFN4 Si3P 3 1 c7.7696; 7.7696; 5.6318
90; 90; 120		294.4Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001239 CIFN4 Si3P 3 1 c7.766; 7.766; 5.6297
90; 90; 120		294Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001238 CIFN4 Si3P 3 1 c7.7523; 7.7523; 5.6198
90; 90; 120		292.5Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001237 CIFO56 P4 Rb0.8 W16P 1 2/c 116.194; 3.7719; 17.095
90; 93.89; 90		1041.8Giroult, J P; Goreaud, M; Labbe, P; Raveau, B
Rb~x~ P~8~ W~32~ O~112~: A Tunnel Structure Built up from Re O~3~-Type Blocks and P~2~ O~7~ Groups
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2570-2575
1001236 CIFK4 Mo8 O52 P12C 1 2/c 110.7433; 14.0839; 8.8519
90; 126.42; 90		1077.8Leclaire, A; Monier, J C; Raveau, B
K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum
Journal of Solid State Chemistry, 1983, 48, 147-153
1001235 CIFK Nb5 O25 Ti6C m c m6.611; 8.88; 30.154
90; 90; 90		1770.2Groult, D; Raveau, B
K Ti~6~ Nb~5~ O~25~: A member of a series of chemically twinned Rutile oxides (A M~3~ O~9~)(M~2~ O~4~)~n~
Materials Research Bulletin, 1983, 18, 141-146
1001234 CIFO38 P4 W10P 1 21 16.5656; 5.285; 20.573
90; 96.18; 90		709.7Benmoussa, A; Labbe, P; Groult, D; Raveau, B
Mixed Valence Tungsten Oxides with a Tunnel Structure, P~4~ W~4n~ O~12n+8~: A Nonintegral Member P~4~ W~10~ O~38~ (n=2.5)
Journal of Solid State Chemistry, 1982, 44, 318-325
1001233 CIFK0.4 O16 P2 W4P 1 21/m 16.6702; 5.3228; 8.9091
90; 100.546; 90		311Giroult, J P; Goreaud, M; Labbe, P; Raveau, B
K~x~ P~2~ W~2~ O~16~: A Bronze with a Tunnel Structure Built up from P O~4~ Tetrahedra and W O~6~ Octahedra
Journal of Solid State Chemistry, 1982, 44, 407-414
1001232 CIFFe3 Li2 O8 SbF d -3 m :18.425; 8.425; 8.425
90; 90; 90		598Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001231 CIFCr2 Fe Li2 O8 SbF d -3 m :18.398; 8.398; 8.398
90; 90; 90		592.3Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001230 CIFFe3 Li2 O8 SbP 63 m c5.923; 5.923; 9.641
90; 90; 120		292.9Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001229 CIFCr2 Fe Li2 O8 SbP 63 m c5.867; 5.867; 9.542
90; 90; 120		284.4Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001228 CIFAl2 Cr Li2 O8 SbP 63 m c5.703; 5.703; 9.392
90; 90; 120		264.5Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001227 CIFAl Cr2 Li2 O8 SbP 63 m c5.796; 5.796; 9.466
90; 90; 120		275.4Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B
Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~
Journal of Solid State Chemistry, 1982, 44, 282-289
1001226 CIFF15 Fe Na Np3P -3 c 19.802; 9.802; 13.004
90; 90; 120		1082Cousson, A; Abazli, H; Pages, M; Gasperin, M
Structure de Na Fe Np~3~ F~15~
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2668-2670
1001225 CIFO50 P4 Rb0.87 W14P 1 2/c 115.723; 3.764; 17.118
90; 113.42; 90		929.6Giroult, J P; Goreaud, M; Labbe, P; Raveau, B
Bronzes with a tunnel structure Rb~x~ P~8~ W~8n~ O~(24n+16)~. III. Rb~x~ P~8~ W~28~ O~100~: A member corresponding to a non-integral n value n=~3.5~
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2342-2347
1001224 CIFGe2 N2 OC m c 219.312; 5.755; 5.105
90; 90; 90		273.6Jorgensen, J D; Srinivasa, S R; Labbe, J C; Roult, G
Time-of-flight neutron diffraction study of germanium nitride oxide, Ge~2~ N~2~ O
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 141-142
1001223 CIFO6 Pb1.2 Ta1.6 Ti0.4F d -3 m :210.54; 10.54; 10.54
90; 90; 90		1170.9Desgardin, G; Hervieu, M; Raveau, B
Contribution a l'etude structurale du compose Pb~2-x~ (Ti,Ta)~2~ O~7-x~ de type pyrochlore
Revue de Chimie Minerale, 1971, 8, 139-143
1001222 CIFBa Cu Gd2 O5P b n m7.226; 12.321; 5.724
90; 90; 90		509.6Mechel, C; Raveau, B
Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb)
Journal of Solid State Chemistry, 1982, 43, 73-80
1001221 CIFBa Cu O5 Y2P b n m7.132; 12.181; 5.658
90; 90; 90		491.5Michel, C.; Raveau, B.
Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb)
Journal of Solid State Chemistry, 1982, 43, 73-80
1001220 CIFFe Li O4 SnP 63 m c6.012; 6.012; 9.776
90; 90; 120		306Choisnet, J; Hervieu, M; Raveau, B; Tarte, P
Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure
Journal of Solid State Chemistry, 1981, 40, 344-351
1001219 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90		153.4Choisnet, J; Hervieu, M; Raveau, B; Tarte, P
Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure
Journal of Solid State Chemistry, 1981, 40, 344-351
1001218 CIFCu3 O21 Rb Ta7C m m m28.11; 7.503; 7.548
90; 90; 90		1591.9Benmoussa, A; Groult, D; Studer, F; Raveau, B
Intergrowth of Hexagonal Tungsten Bronze and Perovskite-like Structures: The Oxides A Cu~3~ M~7~ O~21~ (A = K, Rb, Cs, Tl; M = Nb, Ta)
Journal of Solid State Chemistry, 1982, 41, 221-226
1001217 CIFD1.4 H1.6 O6 Ta2F d -3 m :210.6106; 10.6106; 10.6106
90; 90; 90		1194.6Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001216 CIFH2 O6 Ta2F d -3 m :210.6032; 10.6032; 10.6032
90; 90; 90		1192.1Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001215 CIFD1.8 H0.2 O6 Ta WF d -3 m :210.4421; 10.4421; 10.4421
90; 90; 90		1138.6Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001214 CIFD O6 Ta WF d -3 m :210.4425; 10.4425; 10.4425
90; 90; 90		1138.7Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001213 CIFH O6 Ta WF d -3 m :210.4443; 10.4443; 10.4443
90; 90; 90		1139.3Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001212 CIFH O6 Ta WF d -3 m :210.4438; 10.4438; 10.4438
90; 90; 90		1139.1Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001211 CIFO5.5 Ta WF d -3 m :210.4372; 10.4372; 10.4372
90; 90; 90		1137Groult, D; Pannetier; Raveau, B
Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O
Journal of Solid State Chemistry, 1982, 41, 277-285
1001210 CIFCd Cl6 H24 Ni2 O12P 39.9509; 9.9509; 11.2393
90; 90; 120		963.8Leclaire, A; Borel, M M
Structure de l'Hexachlorure de Cadmium et de Dinckel Dodecahydrate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 234-236
1001209 CIFO32 P4 W8P 21 21 215.285; 6.569; 17.351
90; 90; 90		602.4Giroult, J P; Goreaud, M; Labbe, P H; Raveau, B
P~4~ W~8~ O~32~: A mixed-valence tunnel structure built up of Re O~3~ - type slabs connected through P O~4~ tetrahedra
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 2139-2142
1001208 CIFK Nb3 O8A m a m8.903; 21.16; 3.799
90; 90; 90		715.7Gasperin, M
Structure du Triniobate(V) de Potassium K Nb~3~ O~8~, un Niobate Lamellaire
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2024-2026
1001207 CIFD Nb O5 TiP n m a6.534; 3.776; 16.677
90; 90; 90		411.5Rebbah, A; Pannetier, J; Raveau, B
Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~
Journal of Solid State Chemistry, 1982, 41, 57-62
1001206 CIFH Nb O5 TiP n m a6.534; 3.777; 16.675
90; 90; 90		411.5Rebbah, A; Pannetier, J; Raveau, B
Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~
Journal of Solid State Chemistry, 1982, 41, 57-62
1001205 CIFH Nb O5 TiP n m a6.521; 3.773; 16.656
90; 90; 90		409.8Rebbah, A; Pannetier, J; Raveau, B
Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~
Journal of Solid State Chemistry, 1982, 41, 57-62
1001204 CIFCu La0.74 O4 Sr1.2I 4/m m m18.804; 18.804; 12.941
90; 90; 90		4575.8Nguyen, N; Choisnet, J; Hervieu, M; Raveau, B
Oxygen Defect K~2~NiF~4~-Type Oxides: The Compounds La~2-x~Sr~x~CuO~4- x/2+d~
Journal of Solid State Chemistry, 1981, 39, 120-127
1001203 CIFCa Cu3 O12 Ti4I m -3 m7.393; 7.393; 7.393
90; 90; 90		404.1Deschanvres, A; Raveau, B; Tollemer, F
Remplacement de metal bivalent par le cuivre dans les titanates de type Perowskite
Bulletin de la Societe Chimique de France (Vol=Year), 1967, 1967, 4077-4078
1001202 CIFLa6 O18 Re4P -16.858; 11.198; 5.673
105.32; 111.17; 92.94		386.6Besse, J P; Baud, G; Chevalier, R; Gasperin, M
Structure Cristalline d'Oxydes Doubles de Rhenium. II.L'Oxyde de Lanthane-Rhenium La~6~ Re~4~ O~18~
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3532-3535
1001201 CIFNb O9 Rb Ti3P n m m :26.407; 3.797; 14.918
90; 90; 90		362.9Hervieu, M; Desgardin, G; Raveau, B
Titanoniobates et Titanotantalates avec une structure a tunnels: les oxydes A Ti~3~ M O~9~ et (A~2~ Ti~6~ O~13~)~n~ * A Ti~3~ M O~9~
Annales de Chimie (Paris) (Vol=Year), 1979, 1979, 339-346
1001200 CIFCl2 O4 Pb4I 4/m m m3.91; 3.91; 13
90; 90; 90		198.7Gasperin, M
Sur la synthese d'un oxychlorure de plomb
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1964, 87, 278-280
1001199 CIFH1.5 O6.25 Ta WF d -3 m :210.319; 10.319; 10.319
90; 90; 90		1098.8Groult, D; Michel, C; Raveau, B
Sur l'evolution thermique des pyrochlores d'hydroxonium et d'ammonium H~3~ O M W O~6~, H~4~ O M~2~ O~6~ et N H~4~ M W O~6~ (M = Nb, Ta)
Journal of Inorganic and Nuclear Chemistry, 1974, 36, 61-66
1001198 CIFO108 Rb21.79 W32.74I -415.966; 15.966; 10.099
90; 90; 90		2574.4Goreaud, M; Desgardin, G; Raveau, B
Le tungstate de rubidium Rb~20+x~ (W~4~ O~6~)~1/3-x/12~ W~32~ O~108~ : pyrochlore a reseau hote deficitaire
Journal of Solid State Chemistry, 1979, 27, 145-151
1001197 CIFCu K O9 Ta3P n c 28.862; 10.187; 7.638
90; 90; 90		689.5Groult, D; Hervieu, M; Raveau, B
A Pentagonal Tunnel Structure with Copper in Square Planar Coordination: The Oxides K Cu Nb~3~ O~9~ and K Cu Ta~3~ O~9~
Journal of Solid State Chemistry, 1984, 53, 184-192
1001196 CIFGe O8 Zr3I -4 2 m5.005; 5.005; 10.452
90; 90; 90		261.8Ennaciri, A; Michel, D; Perez y Jorba, M; Pannetier, J
Neutron Diffraction Determination of the Structure of an Ordered Scheelite - Type: Zr~3~ Ge O~8~
Materials Research Bulletin, 1984, 19, 793-799
1001195 CIFCd1.6 O4 Sn Zn0.4F d -3 m :19.05; 9.05; 9.05
90; 90; 90		741.2Choisnet, J; Deschanvres, A; Raveau, B
Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545
1001194 CIFCd1.5 O4 Sn Zn0.5F d -3 m :19.03; 9.03; 9.03
90; 90; 90		736.3Choisnet, J; Deschanvres, A
Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545
1001193 CIFCd1.2 O4 Sn Zn0.8F d -3 m :18.98; 8.98; 8.98
90; 90; 90		724.2Choisnet, J; Deschanvres, A; Raveau, B
Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545
1001192 CIFCd O4 Sn ZnF d -3 m :18.94; 8.94; 8.94
90; 90; 90		714.5Choisnet, J; Deschanvres, A; Raveau, B
Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545
1001191 CIFCd0.8 O4 Sn Zn1.2F d -3 m :18.88; 8.88; 8.88
90; 90; 90		700.2Choisnet, J; Deschanvres, A; Raveau, B
Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545
1001190 CIFCd0.6 O4 Sn Zn1.4F d -3 m :18.82; 8.82; 8.82
90; 90; 90		686.1Choisnet, J; Deschanvres, A; Raveau, B
Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545
1001189 CIFCd0.4 O4 Sn Zn1.6F d -3 m :18.76; 8.76; 8.76
90; 90; 90		672.2Choisnet, J; Deschanvres, A; Raveau, B
Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545
1001188 CIFCd0.2 O4 Sn Zn1.8F d -3 m :18.71; 8.71; 8.71
90; 90; 90		660.8Choisnet, J; Deschanvres, A; Raveau, B
Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545
1001187 CIFO4 Sn Zn2F d -3 m :18.65; 8.65; 8.65
90; 90; 90		647.2Choisnet, J; Deschanvres, A; Raveau, B
Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~. Etude de la repartition des cations dans la solution solide Zn~2-2x~ Cd~2x~ Sn O~4~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 543-545
1001186 CIFCa0.91 O3 Ta0.84P m -3 m3.96; 3.96; 3.96
90; 90; 90		62.1Gasperin, M
Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium.
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1960, 83, 1-21
1001185 CIFO3 Sn0.25 TaP m -3 m3.88; 3.88; 3.88
90; 90; 90		58.4Gasperin, M
Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium.
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1960, 83, 1-21
1001184 CIFCa0.5 O3 TaP m -3 m3.875; 3.875; 3.875
90; 90; 90		58.2Gasperin, M
Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium.
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1960, 83, 1-21
1001183 CIFNa0.82 Nb2 O6.76 U0.45F d -3 m :110.4; 10.4; 10.4
90; 90; 90		1124.9Chevalier, R; Gasperin, M
Mise en evidence d'une transformation ordre-desordre dans un cristal de type pyrochlore.
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 985-986
1001182 CIFBa2 Nd4 O10 Zn2I 4/m c m6.756; 6.756; 11.54
90; 90; 90		526.7Michel, C; Er-Rakho, L; Raveau, B
Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd)
Journal of Solid State Chemistry, 1982, 42, 176-182
1001181 CIFBa2 La4 O10 Zn2I 4/m c m6.914; 6.914; 11.594
90; 90; 90		554.2Michel, C; Er-Rakho, L; Raveau, B
Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd)
Journal of Solid State Chemistry, 1982, 42, 176-182
1001180 CIFIn6 O12 WR -3 :R6.2277; 6.2277; 6.2277
99.01; 99.01; 99.01		231.5Michel, D; Kahn, A
The Structure of Indium Tungstate In~6~ W O~12~: Its Relation with the Fluorite Structure
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1437-1441
1001179 CIFCd2 O7 Ta2F d -3 m :110.38; 10.38; 10.38
90; 90; 90		1118.4Gasperin, M
Synthese et identification de deux oxydes doubles de tantale et d'etain.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 240, 2340-2342
1001178 CIFCd2 Nb2 O7F d -3 m :110.37; 10.37; 10.37
90; 90; 90		1115.2Gasperin, M
Synthese et identification de deux oxydes doubles de tantale et d'etain.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 240, 2340-2342
1001177 CIFCa2 O7 Ta2F d -3 m :110.37; 10.37; 10.37
90; 90; 90		1115.2Gasperin, M
Synthese et identification de deux oxydes doubles de tantale et d'etain.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 240, 2340-2342
1001176 CIFLa2.4 Mo1.6 O8F m -3 m5.61; 5.61; 5.61
90; 90; 90		176.6Hubert, P H; Michel, P; Vincent, C
Structure du molybdite de lanthane La~3~ Mo~2~ O~10~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 1287-1289
1001175 CIFBa3 Fe2 O9 WP 63/m m c5.77; 5.77; 14.14
90; 90; 120		407.7Seveque, F; Delamoye, P; Poix, P; Michel, A
Preparation et caracteres cristallographiques de l'oxyde mixte Ba~3~ Fe~2~ W O~9~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 1536-1538
1001174 CIFNb3 O10 UF d d d :17.38; 12.78; 15.96
90; 90; 90		1505.3Chevalier, R; Gasperin, M
Structure cristalline de l'oxyde double U Nb~3~ O~10~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 267, 481-483
1001173 CIFO22 P2 Rb0.45 W6P 1 2/m 113.991; 3.765; 8.561
90; 114.22; 90		411.3Giroult, J P; Goreaud, M; Labbe, P; Raveau, B
Bronzes with a Tunnel Structure Rb~x~ P~8~ W~8n~ O~24n+16~. II. The Third Term of the Series: Rb~x~ P~8~ W~24~ O~88~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1163-1166
1001172 CIFBa3 Cu6 La3 O14P 4/m m m5.5253; 5.5253; 11.721
90; 90; 90		357.8Er-Rakho, L; Michel, C; Provost, J; Raveau, B
A Series of Oxygen-Defect Perovskites Containing Cu(II) and Cu(III): The Oxides La~3-x~ Ln~x~ Ba~3~ (Cu(II)~5-2y~ Cu(III)~1+2y~) O~14+y~
Journal of Solid State Chemistry, 1981, 37, 151-156
1001171 CIFCs2 Nb4 O11P 2 n n10.484; 28.898; 7.464
90; 90; 90		2261.3Gasperin, M
Structure du Niobate de Cesium Cs~2~ Nb~4~ O~11~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 641-643
1001170 CIFCd4 Cl10 H20 Ni O10P 1 21/c 16.634; 12.008; 16.08
90; 108.68; 90		1213.5Leclaire, A; Borel, M M
Structure du Decachlorure de Tetracadmium et de Nickel Monohydrate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 3090-3093
1001169 CIFCd2 Cl6 H24 Ni O12F d d 224.4219; 22.3429; 7.5416
90; 90; 90		4115.1Leclaire, A; Borel, M M
Structure de l'Hexachlorure de Dicadmium et de Nickel Dodecahydrate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 3088-3090
1001168 CIFNb1.33 O6.66 Pb2 Ti0.66F d -3 m :210.52; 10.52; 10.52
90; 90; 90		1164.3Bachelier, J; Hervieu, M; Quemeneur, E
Contribution a l'etude du compose Pb~2-x~ M~2~ O~7-y~ (M = Nb, Ti)
Bulletin de la Societe Chimique de France (Vol=Year), 1973, 1973, 2593-2595
1001167 CIFH4 N O6 Ta WF d -3 m :210.358; 10.358; 10.358
90; 90; 90		1111.3Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001166 CIFH4 O7 Ta2F d -3 m :210.58; 10.58; 10.58
90; 90; 90		1184.3Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001165 CIFH3.8 O7 Ta1.8 W0.2F d -3 m :210.55; 10.55; 10.55
90; 90; 90		1174.2Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001164 CIFH3.4 O7 Ta1.4 W0.6F d -3 m :210.485; 10.485; 10.485
90; 90; 90		1152.7Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001163 CIFH3 O7 Ta WF d -3 m :210.39; 10.39; 10.39
90; 90; 90		1121.6Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001162 CIFBi O10 Ta W2P -6 2 m7.42; 7.42; 3.881
90; 90; 120		185Deschanvres, A; Leparmentier, L; Raveau, B
Sur une nouvelle phase metastable Bi~1-x~ (Ta~1+x~ W~2-x~) O~10-2x~ apparentee aux bronzes hexagonaux de tungstene
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3459-3463
1001161 CIFAs Cd2 Cl2P 1 21/c 17.858; 9.193; 8.189
90; 119.95; 90		512.6Rebbah, A; Yazbeck, J; Leclaire, A; Deschanvres, A
Structure du Dichlorure d'Arsenic et de Dicadmium
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 771-773
1001160 CIFBa5.5 O60 Ta21.8P 417.6; 17.6; 3.905
90; 90; 90		1209.6Gasperin, M
Structure cristalline du bronze de tungstene: Ba O (Ta~2~ O~5~)~2~
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1967, 90, 172-175
1001159 CIFH N S7P 1 2/c 18.44; 13.034; 8.203
90; 112.49; 90		833.8Gasperin, M; Freymann, R; Garcia-Fernandez, H
Les Complexes a Transfert de Charge Octasoufre - Sulfurimine. Etude Structurale du Compose Octasoufre - Cyclotetraazathiane (3:1)
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1728-1731
1001158 CIFO52 P8 W12P n a m11.9866; 15.55; 5.3197
90; 90; 90		991.5Domenges, B; Goreaud, M; Labbe, P; Raveau, B
P~8~ W~12~ O~52~: A Mixed-Valence Tungsten Oxide Built up from W O~6~ Octahedra and P~2~ O~7~ Groups
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1724-1728
1001157 CIFCu2 Eu1.3 O5.65 Sr1.7I m m m3.744; 11.337; 20.047
90; 90; 90		850.9Nguyen, N; Choisnet, J; Raveau, B
Intercroissances des structures de type Perovskite et Sr O deficitaires en oxygene: les oxydes Ln~2-x~ Sr~1+x~ Cu~2~ O~6-x/2~ (Ln = Sm, Eu, Gd)
Materials Research Bulletin, 1982, 17, 567-573
1001156 CIFLi Ni O4 VF d -3 m :18.215; 8.215; 8.215
90; 90; 90		554.4Bernier, J C; Poix, P; Michel, A
Etude cristallographique et magnetique de deux vanadates mixtes spinelles
Bulletin de la Societe Chimique de France (Vol=Year), 1963, 1963, 445-446
1001155 CIFCo Li O4 VF d -3 m :18.276; 8.276; 8.276
90; 90; 90		566.8Bernier, J C; Poix, P; Michel, A
Etude cristallographique et magnetique de deux vanadates mixtes spinelles
Bulletin de la Societe Chimique de France (Vol=Year), 1963, 1963, 445-446
1001154 CIFMn2 O4 VF d -3 m :18.575; 8.575; 8.575
90; 90; 90		630.5Bernier, J C; Poix, P; Michel, A
Ztude cristallographique des phases de type spinelle Mn~2~ V O~4~, Zn~2~ V O~4~, Co~2~ V O~4~
Bulletin de la Societe Chimique de France (Vol=Year), 1963, 1963, 1724-1728
1001153 CIFCo2 O4 VF d -3 m :18.382; 8.382; 8.382
90; 90; 90		588.9Bernier, J C; Poix, P; Michel, A
Etude cristallographique des phases de type spinelle Mn~2~ V O~4~, Zn~2~ V O~4~, Co~2~ V O~4~
Bulletin de la Societe Chimique de France (Vol=Year), 1963, 1963, 1724-1728
1001152 CIFO4 V Zn2F d -3 m :18.395; 8.395; 8.395
90; 90; 90		591.6Bernier, J C; Poix, P; Michel, A
Etude cristallographique des phases de type spinelle Mn~2~ V O~4~, Zn~2~ V O~4~, Co~2~ V O~4~
Bulletin de la Societe Chimique de France (Vol=Year), 1963, 1963, 1724-1728
1001151 CIFO6 Ta2 VP 42/m n m4.667; 4.667; 9.129
90; 90; 90		198.8Bernigaud, G; Bernier, J C; Michel, A
Evolution de l'ordre cristallographique dans les systemes Ta~2~ V O~6~ - V O~2~ et W V~2~ O~6~ - V O~2~
Revue Internationale des Hautes Temperatures et des Refractaires, 1971, 8, 261-268
1001150 CIFO5 U VP b m a12.31; 7.19; 4.115
90; 90; 90		364.2Chevalier, R; Gasperin, M
Structure cristalline de U V O~5~
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1970, 93, 18-22
1001149 CIFO6 Ta1.5 Tl1.5 W0.5F d -3 m :210.523; 10.523; 10.523
90; 90; 90		1165.2Allais, G; Michel, C; Raveau, B
Contribution a l'etude des pyrochlores de thallium non stoechiometriques Tl~2-x~ Ta~1+x~ W~1-x~ O~6~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1972, 274, 1625-1628
1001148 CIFAg H2 Nb O7 WF d -3 m :210.416; 10.416; 10.416
90; 90; 90		1130.1Groult, D; Michel, C; Raveau, B
Sur deux pyrochlores inedits: Ag Ta W O~6~ (H~2~ O) et Ag Nb W O~6~ (H~2~ O)
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1972, 274, 374-377
1001147 CIFAg H2 O7 Ta WF d -3 m :210.402; 10.402; 10.402
90; 90; 90		1125.5Groult, D; Michel, C; Raveau, B
Sur deux pyrochlores inedits: Ag Ta W O~6~ (H~2~ O) et Ag Nb W O~6~ (H~2~ O)
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1972, 274, 374-377
1001146 CIFH1.4 O6.7 Pb2 Sn2F d -3 m :210.7186; 10.7186; 10.7186
90; 90; 90		1231.4Morgenstern Badarau, I; Michel, A
Mise en evidence d'une nouvelle phase de type pyrochlore: Pb~2~ Sn~2~ O~6~ (H~2~ O)~x~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1970, 271, 1313-1316
1001145 CIFCd1.333 O4 Sn1.333F d -3 m :29.151; 9.151; 9.151
90; 90; 90		766.3Levy-Clement, C; Morgenstern Badarau, I; Billiet, Y; Michel, A
Mise en evidence d'une nouvelle variete structurale de type spinelle lacunaire de l'oxyde mixte Cd Sn O~3~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1970, 270, 1860-1862
1001144 CIFFe3 GeP 63/m m c5.169; 5.169; 4.222
90; 90; 120		97.7Turbil, J P; Billiet, Y; Michel, A
Contribution a l'etude cristallographique de la phase Fe~3~ Ge de structure D O~19~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 309-311
1001143 CIFNb2 O10 Ti UF d d d :17.28; 12.62; 16.02
90; 90; 90		1471.8Chevalier, R; Gasperin, M
Synthese en monocristaux et structure cristalline de l'oxyde U Ti Nb~2~ O~10~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 268, 1426-1428
1001142 CIFLi Mg4 Na3 O30 Si12P 6/m c c10.155; 10.155; 14.158
90; 90; 120		1264.4Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001141 CIFK3 Li Mg4 O30 Si12P 6/m c c10.253; 10.253; 14.04
90; 90; 120		1278.2Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001140 CIFMg5 Na O30 Rb Si12P 6/m c c10.135; 10.135; 14.376
90; 90; 120		1278.8Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001139 CIFCu2 Mg3 Na2 O30 Si12P 6/m c c10.096; 10.096; 14.25
90; 90; 120		1257.9Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001138 CIFMg5 Na2 O30 Si12P 6/m c c10.151; 10.151; 14.288
90; 90; 120		1275Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001137 CIFK2 Mg3 O30 Si12 Zn2P 6/m c c10.199; 10.199; 14.145
90; 90; 120		1274.2Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001136 CIFCu2 K2 Mg3 O30 Si12P 6/m c c10.169; 10.169; 14.182
90; 90; 120		1270.1Nguyen, N; Choisnet, J; Raveau, B
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
1001135 CIFCd4 I3 P2P b c a12.89; 12.725; 12.654
90; 90; 90		2075.6Rebbah, A; Yazbeck, J; Deschanvres, A
Structure de Cd~4~ P~2~ I~3~
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1747-1749
1001134 CIFBa2 Fe0.667 Mg0.5 O6 U0.833P a -38.328; 8.328; 8.328
90; 90; 90		577.6Padel, L; Poix, P; Michel, A
Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~
Revue de Chimie Minerale, 1972, 9, 337-350
1001133 CIFBa2 Fe1.333 O6 U0.667P a -38.25; 8.25; 8.25
90; 90; 90		561.5Padel, L; Poix, P; Michel, A
Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~
Revue de Chimie Minerale, 1972, 9, 337-350
1001132 CIFBa2 Mg O6 UF m -3 m8.379; 8.379; 8.379
90; 90; 90		588.3Padel, L; Poix, P; Michel, A
Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~
Revue de Chimie Minerale, 1972, 9, 337-350
1001131 CIFCs Nb O7 Ti2P n a m9.326; 18.412; 3.798
90; 90; 90		652.2Hervieu, M; Raveau, B
A Layer Structure: The Titanoniobate Cs Ti~2~ Nb O~7~
Journal of Solid State Chemistry, 1980, 32, 161-165
1001130 CIFK0.8 O4 Ti1.6 Zn0.4C m c 213.8064; 15.692; 2.985
90; 90; 90		178.3Groult, D; Mercey, C; Raveau, B
Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~
Journal of Solid State Chemistry, 1980, 32, 289-296
1001129 CIFK0.8 Mg0.4 O4 Ti1.6C m c 213.8207; 15.641; 2.9814
90; 90; 90		178.2Groult, D; Mercey, C; Raveau, B
Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~
Journal of Solid State Chemistry, 1980, 32, 289-296
1001128 CIFBa2 Mn O6 UF m -3 m8.469; 8.469; 8.469
90; 90; 90		607.4Grenet, J C; Poix, P; Michel, A
Determinations crystallographiques et magnetiques sur l'oxyde mixte de formule Ba~2~ Mn U O~6~
Annales de Chimie (Paris) (Vol=Year), 1972, 1972, 231-234
1001127 CIFCl Na O3P 1 21/a 18.78; 5.17; 6.88
90; 110; 90		293.5Meyer, D; Gasperin, M
Etude Structurale d'une Phase haute Temperature instable du Chlorate de Sodium
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1973, 96, 18-20
1001126 CIFBi1.5 O7 Ta1.5 ZnF d -3 m :110.54; 10.54; 10.54
90; 90; 90		1170.9Jeanne, G; Desgardin, G; Raveau, B
Synthese et evolution structurale de nouveaux pyrochlores au bismuth
Materials Research Bulletin, 1974, 9, 1321-1332
1001125 CIFO3 Ta0.9 W0.1 Y0.3P 4/m m m3.833; 3.833; 7.727
90; 90; 90		113.5Studer, F; Montfort, Y; Raveau, B
Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~
Journal of Solid State Chemistry, 1973, 7, 269-276
1001124 CIFO3 Ta0.72 W0.28 Y0.24P m -3 m3.833; 3.833; 3.833
90; 90; 90		56.3Studer, F; Montfort, Y; Raveau, B
Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~
Journal of Solid State Chemistry, 1973, 7, 269-276
1001123 CIFO3 Ta0.18 W0.82 Y0.06C m m m5.298; 5.377; 3.774
90; 90; 90		107.5Studer, F; Montfort, Y; Raveau, B
Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3x~ W~1-3X~) O~3~
Journal of Solid State Chemistry, 1973, 7, 269-276
1001122 CIFGe3 O9 Sn Tl2P -3 c 112.351; 12.351; 10.134
90; 90; 120		1338.8Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001121 CIFGe3 O9 Rb2 SnP -3 c 112.305; 12.305; 10.205
90; 90; 120		1338.2Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001120 CIFGe3 K2 O9 SnP -3 c 112.082; 12.082; 10.181
90; 90; 120		1287.1Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001119 CIFGe3 O9 Rb2 TiP -3 c 112.195; 12.195; 10.148
90; 90; 120		1307Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001118 CIFGe3 K2 O9 TiP -3 c 111.916; 11.916; 10.018
90; 90; 120		1231.9Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001117 CIFCs2 Ge3 O9 SnP 63/m7.288; 7.288; 10.472
90; 90; 120		481.7Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001116 CIFCs2 Ge3 O9 TiP 63/m7.191; 7.191; 10.36
90; 90; 120		463.9Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001115 CIFGe3 O9 Ti Tl2P 63/m6.99; 6.99; 10.267
90; 90; 120		434.4Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001114 CIFO9 Rb2 Si3 SnP 63/m6.943; 6.943; 10.04
90; 90; 120		419.1Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001113 CIFK2 O9 Si3 SnP 63/m6.86; 6.86; 10.12
90; 90; 120		412.4Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001112 CIFO9 Rb2 Si3 TiP 63/m6.896; 6.896; 9.943
90; 90; 120		409.5Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001111 CIFK2 O9 Si3 TiP 63/m6.774; 6.774; 9.922
90; 90; 120		394.3Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001110 CIFCa Cl2 H8 O4P 1 21/c 16.1387; 7.6669; 8.9014
90; 111; 90		391.1Leclaire, A.; Borel, M. M.; Monier, J. C.
La Forme γ du Dichlorure de Calcium Tetrahydrate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2757-2759
1001109 CIFCl Cu Hg SeP b a m6.9444; 12.7561; 4.2526
90; 90; 90		376.7Guillo, M; Mercey, B; Labbe, P H; Deschanvres, A
The Structure of Copper(I) Mercury(II) Chloride Selenide
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2520-2523
1001108 CIFNb O14 Rb3 Ti5C 1 2/m 119.073; 3.814; 9.223
90; 100.93; 90		658.8Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B
Layer Structuer: The Oxides A~3~ Ti~5~ M O~14~
Journal of Solid State Chemistry, 1980, 35, 200-206
1001107 CIFK3 O14 Ta Ti5C 1 2/m 118.363; 3.791; 9.174
90; 101.28; 90		626.3Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B
Layer Structure: The Oxides A~3~ Ti~5~ M O~14~
Journal of Solid State Chemistry, 1980, 35, 200-206
1001106 CIFK3 Nb O14 Ti5C 1 2/m 118.371; 3.794; 9.199
90; 101.21; 90		628.9Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B
Layer Structure: The Oxides A~3~ Ti~5~ M O~14~
Journal of Solid State Chemistry, 1980, 35, 200-206
1001105 CIFK6 Nb6 O26 Si4P -6 2 m9.032; 9.032; 8.041
90; 90; 120		568.1Choisnet, J; Nguyen, N; Groult, D; Raveau, B
De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta)
Materials Research Bulletin, 1976, 11, 887-894
1001104 CIFK6 O26 Si4 Ta6P -6 2 m9.066; 9.066; 7.873
90; 90; 120		560.4Choisnet, J; Nguyen, N; Groult, D; Raveau, B
De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta)
Materials Research Bulletin, 1976, 11, 887-894
1001103 CIFO26 Si4 Sr3 Ta6P -6 2 m8.913; 8.913; 7.633
90; 90; 120		525.1Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B.
De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta)
Materials Research Bulletin, 1976, 11, 887-894
1001102 CIFBa3 O26 Si4 Ta6P -6 2 m9.001; 9.001; 7.734
90; 90; 120		542.6Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B.
De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta)
Materials Research Bulletin, 1976, 11, 887-894
1001101 CIFLi1.1 O4 Ti1.9F d -3 m :18.378; 8.378; 8.378
90; 90; 90		588.1Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1001100 CIFLi O4 Ti2F d -3 m :18.391; 8.391; 8.391
90; 90; 90		590.8Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1001099 CIFLi1.2 O4 Ti1.8F d -3 m :18.359; 8.359; 8.359
90; 90; 90		584.1Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1001098 CIFLi1.333 O4 Ti1.667F d -3 m :18.357; 8.357; 8.357
90; 90; 90		583.6Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1001097 CIFBa2.4 Cu1.8 La3.6 O9.6P 4/m b m6.862; 6.862; 5.871
90; 90; 90		276.4Michel, C; Er-Rakho, L; Raveau, B
Les oxydes La~4-2x~ Ba~2+2x~ Cu~2-x~ O~10-2x~: Une structure inedite constituee de groupements Cu O~4~ carres plans isoles
Journal of Solid State Chemistry, 1981, 39, 161-167
1001096 CIFO8 Re Y3P 1 1 21/a14.391; 7.196; 6.045
90; 90; 112.08		580.1Baud, G; Besse, J P; Chevalier, R; Gasperin, M
Les differentes formes cristallines de Y~3~ Re O~8~: Relations avec la structure fluorine
Journal of Solid State Chemistry, 1981, 38, 186-191
1001095 CIFBa2 Cr O6 UP a -38.301; 8.301; 8.301
90; 90; 90		572Grenet, J V; Michel, A
Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88
1001094 CIFBa2 Fe O6 UF m -3 m8.361; 8.361; 8.361
90; 90; 90		584.5Grenet, J V; Poix, P; Michel, A
Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88
1001093 CIFO6 Pb2 Sn2F d -3 m :210.7186; 10.7186; 10.7186
90; 90; 90		1231.4Morgenstern Badarau, I; Michel, M A
Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124
1001092 CIFH2 O7 Pb2 Sn2F d -3 m :210.7186; 10.7186; 10.7186
90; 90; 90		1231.4Morgenstern Badarau, I; Michel, M A
Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124
1001091 CIFCr O6 Ta2P 42/m n m4.745; 4.745; 9.305
90; 90; 90		209.5Massard, P; Bernier, J C; Michel, A
Structure cristalline et proprietes de l'oxyde Ta~2~ Cr O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 41-52
1001090 CIFBi Fe O3R 3 c :H5.5876; 5.5876; 13.867
90; 90; 120		374.9Moreau, J M; Michel, C; Gerson, R; James, W J
Ferroelectric Bi Fe O~3~ X-Ray and neutron diffraction study
Journal of Physics and Chemistry of Solids, 1971, 32, 1315-1320
1001089 CIFH6 Nb6 O20 Rb4P m n b7.83; 39.06; 6.57
90; 90; 90		2009.4Gasperin, M; le Bihan, M T
Un niobate de rubidium d'un type structural nouveau: Rb~4~ Nb~6~ O~17~*(H~2~ O)~3~
Journal of Solid State Chemistry, 1980, 33, 83-89
1001088 CIFO5 Rb Ta TiP n m a6.451; 3.812; 19
90; 90; 90		467.2Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001087 CIFK O5 Ta TiP n m a6.437; 3.797; 18.474
90; 90; 90		451.5Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001086 CIFNb1.1 O5 Ti0.9 Tl0.9P n m a6.457; 3.799; 18.919
90; 90; 90		464.1Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The comoounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001085 CIFNb O5 Ti TlP n m a6.456; 3.806; 18.844
90; 90; 90		463Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The comnounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001084 CIFNb1.15 O5 Rb0.85 Ti0.85P n m a6.499; 3.812; 19.36
90; 90; 90		479.6Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001083 CIFNb O5 Rb TiP n m a6.472; 3.814; 18.943
90; 90; 90		467.6Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001082 CIFK0.85 Nb1.15 O5 Ti0.85P n m a6.474; 3.8; 18.765
90; 90; 90		461.6Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001081 CIFK Nb O5 TiP n m a6.447; 3.797; 18.431
90; 90; 90		451.2Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1- x~(Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001080 CIFO13 Tl2 W4P m a b7.327; 37.864; 3.84
90; 90; 90		1065.3Goreaud, M; Labbe, P H; Monier, J C; Raveau, B
The thallium tungstate Tl~2~ W~4~ O~13~ : A tunnel structure related to the hexagonal tungsten bronze
Journal of Solid State Chemistry, 1979, 30, 311-319
1001079 CIFO46 Sn10 W16P 63/m7.667; 7.667; 18.64
90; 90; 120		948.9Goreaud, M; Labbe, P H; Raveau, B
A mixed-valence tungsten oxide of divalent tin: Sn~10~ W~16~ O~46~
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 15-19
1001078 CIFBa Ge3 O9 SnP -6 c 26.894; 6.894; 10.233
90; 90; 120		421.2Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux germanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001077 CIFGe3 O9 Ta TlP -6 c 27.036; 7.036; 10.124
90; 90; 120		434Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux germanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001076 CIFGe3 Nb O9 RbP -6 c 27.038; 7.038; 10.132
90; 90; 120		434.6Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux germanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001075 CIFGe3 O9 Rb TaP -6 c 27.041; 7.041; 10.116
90; 90; 120		434.3Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux qermanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001074 CIFGe3 K O9 TaP -6 c 26.972; 6.972; 10.144
90; 90; 120		427Choisnet, J; Deschanvres, A; Raveau, B
Sur de nouveaux germanates et silicates de type benitoite
Journal of Solid State Chemistry, 1972, 4, 209-218
1001073 CIFMo3 Nd5 O16P n -3 n :210.99; 10.99; 10.99
90; 90; 90		1327.4Hubert, P H; Michel, P; Thozet, A
Structure du molybdite de neodyme Nd~5~ Mo~3~ O~16~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1973, 276, 1779-1781
1001072 CIFCa0.3333 Nb0.6667 O3 SrP -48.19; 8.19; 8.209
90; 90; 90		550.6Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001071 CIFCa0.5833 Nb0.6667 O3 Sr0.758.14; 8.14; 8.147
90; 90; 90		539.8Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001070 CIFCa1.0833 Nb0.6667 O3 Sr0.255.778; 8.052; 5.63
90; 90; 90		261.9Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001069 CIFCa1.2333 Nb0.6667 O3 Sr0.111.54; 16.04; 11.18
90; 90; 90		2069.4Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001068 CIFCa0.5833 Nb0.6667 O3 Sr0.759.99; 5.73; 14.16
90; 90; 90		810.6Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001067 CIFCa1.0833 Nb0.6667 O3 Sr0.259.84; 5.583; 14.176
90; 90.783; 90		778.7Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001066 CIFBa Ge3.125 O9 Si0.875P 3 1 c11.595; 11.595; 9.755
90; 90; 120		1135.8Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B
Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee
Materials Research Bulletin, 1973, 8, 1205-1214
1001065 CIFBa Ge2.5 O9 Si1.5P -6 c 26.667; 6.667; 9.703
90; 90; 120		373.5Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B
Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee
Materials Research Bulletin, 1973, 8, 1205-1214
1001064 CIFAg H2 O7 Sb WF d -3 m :210.303; 10.303; 10.303
90; 90; 90		1093.7Groult, D; Michel, C; Raveau, B
Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O)
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3095-3101
1001063 CIFH4 N O6 Sb WF d -3 m :210.252; 10.252; 10.252
90; 90; 90		1077.5Groult, D; Michel, C; Raveau, B
Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O)
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3095-3101
1001062 CIFH3 O7 Sb WF d -3 m :210.278; 10.278; 10.278
90; 90; 90		1085.7Groult, D; Michel, C; Raveau, B
Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O)
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3095-3101
1001061 CIFO6 Sb Tl WF d -3 m :210.244; 10.244; 10.244
90; 90; 90		1075Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin, 1973, 8, 201-210
1001060 CIFCs O6 Sb WF d -3 m :210.279; 10.279; 10.279
90; 90; 90		1086.1Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin, 1973, 8, 201-210
1001059 CIFO6 Rb Sb WF d -3 m :210.245; 10.245; 10.245
90; 90; 90		1075.3Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin, 1973, 8, 201-210
1001058 CIFK O6 Sb WF d -3 m :210.234; 10.234; 10.234
90; 90; 90		1071.9Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin, 1973, 8, 201-210
1001057 CIFO6 Ta1.75 Tl1.75 W0.25F d -3 m :210.5; 10.5; 10.5
90; 90; 90		1157.6Michel, C; Raveau, B
Etude de la distribution des Ions thallium dans les pyrochlores non stoechiometriques Tl~1+x~ (Ta~1+x~ W~1-x~) O~6~
Materials Research Bulletin, 1973, 8, 451-458
1001056 CIFGd0.07 O3 Ta0.21 W0.79C m m m5.326; 5.383; 3.786
90; 90; 90		108.5Desgardin, G; Raveau, B
Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 509-516
1001055 CIFGd0.29 O3 Ta0.87 W0.13P m m m3.869; 7.737; 3.858
90; 90; 90		115.5Desgardin, G; Raveau, B
Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 509-516
1001054 CIFBa Co0.5 O3 Ta0.5P m -3 m4.077; 4.077; 4.077
90; 90; 90		67.8Padel, L; Poix, P; Bernier, J C; Michel, A
Structure et proprietes magnetique de la perovskite Ba~2~ Ta Co O~6~
Materials Research Bulletin, 1972, 7, 443-448
1001053 CIFCr O6 Ta2P 1 21/c 14.74; 4.75; 9.305
90; 90.95; 90		209.5Massard, P; Bernier, J C; Michel, A
Effet Jahn-Teller dans le Systeme Ta~2~ Cr O~6~ - Ta Cr O~4~
Journal of Solid State Chemistry, 1972, 4, 269-274
1001052 CIFNb1.34 O6.67 Pb2 Ti0.66F d -3 m :210.52; 10.52; 10.52
90; 90; 90		1164.3Bachelier, J; Hervieu, M; Quemeneur, E
Contribution a l'etude du compose Pb~2-x~ M~2~ O7~-y~ (M = Nb, Ti) de type pyrochlore
Bulletin de la Societe Chimique de France (Vol=Year), 1973, 1973, 2593-2595
1001051 CIFFe2.5 O4 Sn0.5F d -3 m :18.595; 8.595; 8.595
90; 90; 90		634.9Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A
Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4
Annales de Chimie (Paris) (Vol=Year), 1973, 1973, 15-20
1001050 CIFFe2.6 O4 Sn0.4F d -3 m :18.529; 8.529; 8.529
90; 90; 90		620.4Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A
Preparation et proprietes cristallographioues des phases Fe~3-x~ Sn~x~ O4
Annales de Chimie (Paris) (Vol=Year), 1973, 1973, 15-20
1001049 CIFFe2.8 O4 Sn0.2F d -3 m :18.461; 8.461; 8.461
90; 90; 90		605.7Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A
Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4
Annales de Chimie (Paris) (Vol=Year), 1973, 1973, 15-20
1001048 CIFCd O3 PbI a -310.453; 10.453; 10.453
90; 90; 90		1142.1Levy-Clement, C; Michel, A
Sur un oxyde double Cd Pb O~3~ de type c des oxydes de lanthanides
Annales de Chimie (Paris) (Vol=Year), 1972, 1972, 275-281
1001047 CIFF29 Na3 Th6 ZnP 3 2 110.116; 10.116; 13.255
90; 90; 120		1174.7Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Fluorure complexe de thorium, sodium et zinc
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2674-2676
1001046 CIFIn0.31 O3 WP 63/m c m7.3716; 7.3716; 7.5038
90; 90; 120		353.1Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de tyoe bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001045 CIFIn0.3 O3 WP 63/m c m7.375; 7.375; 7.5009
90; 90; 120		353.3Labbé, P.; Goreaud, M.; Raveau, B.; Monier, J. C.
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001044 CIFIn0.28 O3 WP 63/m c m7.3673; 7.3673; 7.502
90; 90; 120		352.6Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001043 CIFIn0.24 O3 WP 63/m c m7.3837; 7.3837; 7.5012
90; 90; 120		354.2Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001042 CIFIn0.21 O3 WP 63/m c m7.3883; 7.3883; 7.5065
90; 90; 120		354.9Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001041 CIFIn0.18 O3 WP 63/m c m7.3888; 7.3888; 7.5007
90; 90; 120		354.6Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001040 CIFIn0.15 O3 WP 63/m c m7.3824; 7.3824; 7.5082
90; 90; 120		354.4Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001039 CIFIn0.17 O3 WP 63/m c m7.3762; 7.3762; 7.4983
90; 90; 120		353.3Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001038 CIFF6 Na2 UP 36.112; 6.112; 7.24
90; 90; 120		234.2Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Disodium uranium(IV) fluoride
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1198-1200
1001037 CIFNb7 O18.25 Tl0.96P 4/m b m27.5; 27.5; 3.94
90; 90; 90		2979.6Bhide, V; Gasperin, M
A new GTB-type thallium niobate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1318-1321
1001036 CIFBa Ge0.5 O5 Si1.5P c m n4.649; 7.739; 13.596
90; 90; 90		489.2Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A
Sur les silicogermanates Ba(Si~2-x~ Ge~x~) O~5~ isotypes de la sanbornite
Revue de Chimie Minerale, 1974, 11, 207-216
1001035 CIFH1.1 Nb O6.05 WF d -3 m :210.355; 10.355; 10.355
90; 90; 90		1110.3Groult, D; Michel, C; Raveau, B
Sur l'evolution thermique des pyrochlores d'hydroxonium et d'ammonium H~3~ O M W O~6~, H~4~ O M~2~ O~6~ et N H~4~ M W O~6~ (M=Nb, Ta)
Journal of Inorganic and Nuclear Chemistry, 1974, 36, 61-66
1001034 CIFBi0.4 Cd1.733 O7 Ta1.867F d -3 m :110.421; 10.421; 10.421
90; 90; 90		1131.7Jeanne, G; Desgardin, G; Raveau, B
Synthese et evolution structurale de nouveaux pyrochlores au bismuth
Materials Research Bulletin, 1974, 9, 1321-1332
1001033 CIFH2 Li Nb O7 WF d -3 m :110.397; 10.397; 10.397
90; 90; 90		1123.9Michel, C; Groult, D; Raveau, B
Proprietes d'echange d'ions des pyrochlores A B~2~ O~6~ - I
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 247-250
1001032 CIFNb2 O6 PbC m 2 m17.65; 17.92; 3.87
90; 90; 90		1224Labbe, P; Frey, M; Allais, G
Nouvelles donnes structurales sur la variete ferroelectrique du metaniobate de plomb Pb Nb~2~ O~6~
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2204-2210
1001031 CIFAl3.36 Ca0.86 Fe0.41 H16.74 Mg4.04 O30.42 Si5.53 Ti0.08C 1 2/m 15.351; 9.262; 15.03
90; 96.83; 90		739.6de la Calle, C; Pezerat, H; Gasperin, M
Problemes d'ordre-desordre dans les vermiculites structure du mineral calcique hydrate a 2 couches
Journal de Physique (Paris), Colloque., 1977, 38, 128-133
1001030 CIFNa2 O6 Ta2F d -3 m :210.442; 10.442; 10.442
90; 90; 90		1138.5Michel, C; Groult, D; Chailleux, J M; Raveau, B
Sur de nouveaux pyrochlores lacunaires riches en sodium Na~1+a~ Ta~1+a~ W~1-a~ O~6~ synthetises par echange carionique en phase solide
Revue de Chimie Minerale, 1976, 13, 283-289
1001029 CIFBa3 Nb4 O21 Ti4P 63/m c m9.04; 9.04; 11.767
90; 90; 120		832.8Groult, D; Chailleux, J M; Choisnet, J; Raveau, B
Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages
Journal of Solid State Chemistry, 1976, 19, 235-244
1001028 CIFK3 Nb7 O21 TiP 63/m c m9.107; 9.107; 12.011
90; 90; 120		862.7Groult, D; Chailleux, J M; Choisnet, J; Raveau, B
Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages
Journal of Solid State Chemistry, 1976, 19, 235-244
1001027 CIFK3 Nb8 O21P 63/m c m9.153; 9.153; 12.066
90; 90; 120		875.4Groult, D; Chailleux, J M; Choisnet, J; Raveau, B
Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages
Journal of Solid State Chemistry, 1976, 19, 235-244
1001026 CIFO78 Rb10 Ta29.2P 63/m m c7.505; 7.505; 36.37
90; 90; 120		1774.1Michel, C; Guyomarch, A; Raveau, B
Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les niobates et tantalates A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Journal of Solid State Chemistry, 1978, 25, 251-261
1001025 CIFCd Cl4 H6 Na2 O3R -3 m :H7.89; 7.89; 26.52
90; 90; 120		1429.7Boistelle, R; Pepe, G; Simon, B; Leclaire, A
Structure cristalline du sel mixte Cd Cl~2~ (Na Cl)~2~ (H~2~ O)~3~
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2200-2203
1001024 CIFB2 Nb O6 TlP n 21 a7.82; 9.46; 7.4
90; 90; 90		547.4Gasperin, M
Synthese et structure d'un oxyde multiple d'un type nouveau: Tl Nb B~2~ O~6~
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1181-1183
1001023 CIFCa H4 N2 O8C 1 2/c 17.79; 6.88; 12.22
90; 90; 90		654.9Leclaire, A.
Identification d'un nouvel hydrate du nitrate de calcium Ca(NO~3~)~2~.2H~2~O β
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1974, 30, 605-607
1001022 CIFLa2 O7 Ti2P 1 1 217.8; 13.011; 5.546
90; 90; 98.6		556.5Gasperin, M
Dititanate de lanthane
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2129-2130
1001021 CIFO3 Tl0.3 WP 63/m c m7.381; 7.381; 7.5091
90; 90; 120		354.3Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1433-1438
1001020 CIFO3 Rb0.28 WP 63/m c m7.3875; 7.3875; 7.5589
90; 90; 120		357.3Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1433-1438
1001019 CIFCa Cl H4 N O5P b c a9.052; 6.676; 19.797
90; 90; 90		1196.4Leclaire, A; Borel, M M
Identification et structure du chlorure nitrate de calcium dihydrate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 902-904
1001018 CIFCa Cl2 H8 O4P 1 21/c 18.923; 10.221; 12.787
90; 114.68; 90		1059.7Leclaire, A.; Borel, M. M.
La forme β du dichlorure de calcium tétrahydraté
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1978, 34, 900-902
1001017 CIFNb30 O90 Rb12 W3R -3 m :H7.486; 7.486; 43.1
90; 90; 120		2091.7Michel, C; Guyomarch, A; Raveau, B
Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les oxides A~12~ M~33~ O~90~ et A~12~ M~33~ O~90~ (H~2~ O)~12~
Journal of Solid State Chemistry, 1977, 22, 393-403
1001016 CIFCs2 O18 Ta6 TiP -3 m 17.513; 7.513; 8.227
90; 90; 120		402.2Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001015 CIFCs2 Nb6 O18 TiP -3 m 17.533; 7.533; 8.189
90; 90; 120		402.4Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001014 CIFO18 Rb2 Ta6 TiP -3 m 17.512; 7.512; 8.231
90; 90; 120		402.2Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001013 CIFNb6 O18 Rb2 TiP -3 m 17.529; 7.529; 8.194
90; 90; 120		402.3Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry, 1977, 22, 101-111
1001012 CIFCa H4 N2 O8; ;
; ; 		Leclaire, A.; Monier, J.-C.
Transformation orientee de l'hydrate (H~2~O)~2~ β en hydrate (H~2~O)~2~ α du nitrate de calcium. Interpretation structurale des formes cristallines des deux hydrates
Acta Crystallographica, Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 1977, 33, 717-722
1001011 CIFBr2 Ca H12 O6P 3 2 18.164; 8.164; 4.016
90; 90; 120		231.8Leclaire, A; Borel, M M
Le dichlorure et le dibromure de calcium hexahydrates
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2938-2940
1001010 CIFNb3.09 O8.22 TlC 2 2 217.551; 13.005; 7.734
90; 90; 90		759.5Gasperin, M
Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2306-2308
1001009 CIFNb2 O6 PbB b 21 m35.292; 17.943; 7.746
90; 90; 90		4905.1Labbe, P; Frey, M; Raveau, B; Monier, J C
Structure cristalline de la phase ferroelectrique du niobate de plomb Pb Nb~2~ O~6~ . Deplacements des atomes metalliques et interpretation de la surstructure
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2201-2212
1001008 CIFB2 K3 Nb3 O12P 3 1 m34.01; 34.01; 3.966
90; 90; 120		3972.8Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845
1001007 CIFB2 K3 Nb3 O12P 3 1 m8.753; 8.753; 3.966
90; 90; 120		263.1Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845
1001006 CIFB2 K3 O12 Ta3P 3 1 m8.775; 8.775; 3.897
90; 90; 120		259.9Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845
1001005 CIFH3 Nb33 O90 Tl10.5R -3 m :H7.51; 7.51; 43.29
90; 90; 120		2114.5Gasperin, M
Synthese d'une nouvelle famille d'oxydes doubles: A~8~^+^ B~22~^5+^ O~59~ structure du compose a thallium et niobium
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 398-402
1001004 CIFB2 Nb O6 RbP n 1 119.64; 9.449; 7.389
90; 90; 90		1371.2Baucher, A; Gasperin, M; Cervelle, B
Rb Nb B~2~ O~6~: structure de la maille multiple et proprietes optiques
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2211-2215
1001003 CIFCa H2.47 N2 O7.235P 63/m13.226; 13.226; 32.37
90; 90; 120		4903.8Leclaire, A
Structure cristalline d un nouvel hydrate du nitrate de calcium Ca (N O~3~)~2~ (H~2~ O)~1.235~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1950-1953
1001002 CIFGe3 O9 Rb2 TiP -3 c 112.19; 12.19; 10.14
90; 90; 120		1304.9Goreaud, M; Raveau, B
Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1536-1540
1001001 CIFGe4 O9 Rb2P -3 c 112.08; 12.08; 9.86
90; 90; 120		1246.1Goreaud, M; Raveau, B
Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1536-1540
1001000 CIFCa H4 N2 O8C c c a :211.827; 16.538; 12.622
90; 90; 90		2468.8Leclaire, A.; Mitschler, A.; Monier, J.-C.
Structure cristalline de l'hydrate Ca(NO~3~)~2~.2H~2~ O α
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1976, 32, 1496-1499
1000510 CIFC23 H34 O4 SiP -19.4586; 11.1593; 12.4892
89.406; 72.021; 70.117		1172.52Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R.
Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters
European Journal of Organic Chemistry, 2002, 2002, 514-525
1000509 CIFC23 H34 O4 SiC 1 2/c 128.084; 8.3502; 20.303
90; 98.37; 90		4710.48Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R.
Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters
European Journal of Organic Chemistry, 2002, 2002, 514-525
1000508 CIFC16 H26 O5P c c n13.7805; 29.081; 8.4303
90; 90; 90		3378.45Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R.
Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters
European Journal of Organic Chemistry, 2002, 2002, 514-525
1000507 CIFC12 H47 Al7 F30 N8 OP -19.1111; 10.2652; 11.3302
110.746; 102.016; 103.035		915.903E.Goreshnik; M.Leblanc; V.Maisonneuve
Z.Anorg.Allg.Chem., 2002, 628, 162
1000506 CIFC12 H48 Al7 F29 N8 O2P -18.438; 10.125; 10.853
106.56; 96.48; 94.03		877.962E.Goreshnik; M.Leblanc; V.Maisonneuve
Z.Anorg.Allg.Chem., 2002, 628, 162
1000505 CIFGa H4 O6 PP b c a9.926; 8.6189; 9.7622
90; 90; 90		835.2Loiseau, T; Paulet, C; Ferey, G
Crystal structure determination of the hydrated gallium phosphate Ga P O4 . 2(H2 O), analog of variscite
C. R. Acad. Sci. Paris, T. 1, Serie II, 1998, 1, 667-674
1000504 CIFF2 Gd2 Mg Na2 O12 Si4P 1 21/c 15.178; 7.51; 14.381
90; 90.22; 90		559.2Maisonneuve, V; Leblanc, M
The crystal structure of Na2 Mg Gd2 (Si4 O12) F2 and its relationship with leucophanite
Canadian Mineralogist, 1998, 36, 1039-1043
1000503 CIFLa2.25 Li2 Nb1.25 O13 Ti2.75I 4/m m m3.88; 3.88; 32.39999
90; 90; 90		487.8Crosnier-Lopez, M P; Bhuvanesh, N S P; Duroy, H; Fourquet, J L
Irreversible electron-induced structural change during HREM imaging in lithium Ruddlesden-Popper phases in the series Li2 La(x) (Nb(2n-3x) Ti(3x-n) O(3n-1)) (n = 2,3,4) and Li2 Sr1.5 (Nb(3-x) Fe(x)) O(10-x)
Journal of Solid State Chemistry, 1999, 145, 136-149
1000502 CIFB2 Gd2 Na2 O7P 1 21/c 110.695; 6.32; 10.328
90; 117.8; 90		617.5Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M
Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+)
Journal of Solid State Chemistry, 1999, 144, 35-44
1000501 CIFLa7 Mo7 O30R -3 :H17.00639; 17.00639; 6.8613
90; 90; 120		1718.5Goutenoire, F; Retoux, R; Suard, E; Lacorre, P
Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction
Journal of Solid State Chemistry, 1999, 142, 228-235
1000500 CIFLa7 Mo7 O30R -3 :H17.0051; 17.0051; 6.8607
90; 90; 120		1718.1Goutenoire, F; Retoux, R; Suard, E; Lacorre, P
Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction
Journal of Solid State Chemistry, 1999, 142, 228-235
1000499 CIFCo Cr F6 RbF d -3 m :210.277; 10.277; 10.277
90; 90; 90		1085.4Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
1000498 CIFBa F7 Fe MnP 1 21/c 15.5075; 10.9584; 9.1427
90; 94.568; 90		550Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G
Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K
Journal of Solid State Chemistry, 1992, 101, 296-308
1000497 CIFBa2 F18 Zn7P -17.032; 7.292; 7.505
94.24; 92.82; 116.39		342.3Renaudin, J; Ferey, G; de Kozak, A; Samouel, M
Structure cristalline de Ba2 Zn7 F18
Revue de Chimie Minerale, 1986, 23, 497-507
1000496 CIFAl F4 RbP 4/m b m5.125; 5.125; 6.283
90; 90; 90		165Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R
Etude de la filiation structurale des phases M(I) Al F4 (M(I) = K, Rb, Tl, N H4, Cs)
Revue de Chimie Minerale, 1979, 16, 490-500
1000495 CIFCs F Nb2 O5F d -3 m :210.525; 10.525; 10.525
90; 90; 90		1165.9Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
1000494 CIFF Nb2 O5 TlF d -3 m :210.506; 10.506; 10.506
90; 90; 90		1159.6Fourquet, J L; Jacoboni, C; de Pape, R
Les Pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans les groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
1000493 CIFF Nb2 O5 RbF d -3 m :210.492; 10.492; 10.492
90; 90; 90		1155Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin, 1973, 8, 393-404
1000492 CIFAl3 Cs2 F12 NaR -3 m :R7.31; 7.31; 7.31
57.45; 57.45; 57.45		260Courbion, G; Jacoboni, C; de Pape, R
Structure cristalline de Cs2 Na Al3 F12
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3190-3193
1000491 CIFCo Cs F4I -4 c 212.4353; 12.4353; 12.8612
90; 90; 90		1988.8Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G
Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K
Journal of Solid State Chemistry, 1991, 93, 37-45
1000490 CIFCo Cs F4I -4 c 212.4476; 12.4476; 12.9277
90; 90; 90		2003.1Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G
Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K
Journal of Solid State Chemistry, 1991, 93, 37-45
1000489 CIFH6 Li6 O21 P6R -3 m :H15.7442; 15.7442; 12.5486
90; 90; 120		2693.8Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J.
X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 689-697
1000488 CIFAl2 F2 O8 P2 SrP 21 21 2112.026; 12.199; 4.666
90; 90; 90		684.5Le Meins, J.-M.; Courbion, G.
Hydrothermal synthesis and crystal structure of SrAl~2~(PO~4~)~2~F~2~: a new three-dimensional framework with channels delimited by a helical anionic border
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 639-653
1000487 CIFF2 Fe2 H O12 P3 Sr2P -18.072; 8.794; 8.885
102.46; 115.95; 89.95		550.6Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G.
Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132
1000486 CIFF2 Ga H O8 P2 Sr2P 1 21/n 18.257; 7.205; 13.596
90; 108.02; 90		769.2Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G.
Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132
1000485 CIFBa Cu F7 InI 41/a m d :26.843; 6.843; 12.001
90; 90; 90		562de Kozak, A; Samouel, M; Renaudin, J; Ferey, G
Structure of Ba Cu In F7: The interpretation beween a pyrochlor-like edge-sharing network of octahedra and a defect fluorite structure
Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 77-87
1000484 CIFLa4 O7 PdC 1 2/m 113.469; 4.0262; 9.448
90; 133.42; 90		372.1Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry, 1989, 80, 286-298
1000483 CIFLa2 O4 PdI 4/m m m4.055; 4.055; 12.62
90; 90; 90		207.5Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry, 1989, 80, 286-298
1000482 CIFLa2 O5 Pd2P 42/m6.703; 6.703; 5.63
90; 90; 90		253Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry, 1989, 80, 286-298
1000481 CIFBa F5 Fe H2 OP b c n10.314; 7.317; 13.463
90; 90; 90		1016Fourquet, J L; Duroy, H
Crystal Structures of Ba Fe F5 * H2 O
European Journal of Solid State Inorganic Chemistry, 1989, 26, 413-418
1000480 CIFH8 N2 O8 P0.96 V2.04P 48.629; 8.629; 5.648
90; 90; 90		420.5Ninclaus, C; Retoux, R; Riou, D; Ferey, G
Synthesis and structure determination of the disordered V(V)-P compound (N H4)2 V(IV) O (V(V)2-x Px O7)
Journal of Solid State Chemistry, 1996, 122, 139-142
1000479 CIFAl F5 K2P 4/m m m5.965; 5.965; 3.699
90; 90; 90		131.6de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J
The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5
Journal of Fluorine Chemistry, 1996, 77, 39-44
1000478 CIFAl F5 H2 K2 OP 1 21/m 16.133; 7.475; 6.142
90; 97.17; 90		279.4de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J
The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5
Journal of Fluorine Chemistry, 1996, 77, 39-44
1000477 CIFC3 Ba2 Ce F O9P 1 21/m 113.365; 5.097; 6.638
90; 106.45; 90		433.7Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 207-216
1000476 CIFF3 FeR -3 c :R5.362; 5.362; 5.362
57.94; 57.94; 57.94		103.9Leblanc, M; Pannetier, J; Ferey, G; de Pape, R
Single crystal refinement of the structure of rhombohedral Fe F3
Revue de Chimie Minerale, 1985, 22, 107-114
1000475 CIFF3 Ga H0.07 O0.07C m c m7.21; 12.398; 7.333
90; 90; 90		655.5LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L
Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F3 and the gallium and indium homologs
Journal of Solid State Chemistry, 1988, 77, 96-101
1000474 CIFC3 F4 Gd2 K4 O9R 3 2 :H9.0268; 9.0268; 13.684
90; 90; 120		965.6Mercier, N; Leblanc, M; Durand, J
New frequency doubling compounds: K4 Ln2 (C O3)3 F4 (Ln = Pr, Nd, Sm, Gd, Eu); crystal structure and characterization
European Journal of Solid State Inorganic Chemistry, 1997, 34, 241-249
1000473 CIFBa F8 Y2C 1 2/m 16.9829; 10.519; 4.2644
90; 99.676; 90		308.8Guilbert, L H; Gesland, J Y; Bulou, A; Retoux, R
Structure and Raman spectroscopy of Czochralski-grown barium yttrium and barium ytterbium fluorides crystals
Materials Research Bulletin, 1993, 28, 923-930
1000472 CIFH2 Na5 O15 P3 V2C 1 m 16.3089; 20.10379; 5.1172
90; 91.134; 90		648.9Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Leblanc, M; Raveau, B
Na5 V2 P3 O14 . H2 O, a tetravalent vanadium phosphate with alayer structure and a pure pyramidal coordination of V(IV)
Journal of Solid State Chemistry, 1992, 96, 390-396
1000471 CIFC5 Ba3 F2 La2 O15C 1 2/m 121.47198; 5.098; 13.325
90; 94.96; 90		1453.1Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205
1000470 CIFC Ba F O6 SmR -3 m :H5.016; 5.016; 37.94398
90; 90; 120		826.8Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205
1000469 CIFCs8 Nb10 O41 Si6P 63/m m c7.342; 7.342; 22.16599
90; 90; 120		1034.8Crosnier, M P; Pagnoux, C; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M
The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3 O9)2. Its relationship with the pyrochlore and benitoite types
European Journal of Solid State Inorganic Chemistry, 1991, 28, 971-981
1000468 CIFF3 VR -3 c :H5.168; 5.168; 13.438
90; 90; 120		310.8Daniel, P; Bulou, A; Leblanc, M; Rousseau, M; Nouet, J
Structural and vibrational study of V F3
Materials Research Bulletin, 1990, 25, 413-420
1000467 CIFAl F3R -3 c :H4.9305; 4.9305; 12.4462
90; 90; 120		262Daniel, Ph; Bulou, A; Rousseau, M; Nouet, J; Fourquet, J L; Leblanc, M; Burriel, R
A study of the structural phase transitions in Al F3: X-ray powder diffraction, DSC and Raman scattering investigations of the lattice dynamics and phonon spectrum
Journal of Physics: Condensed Matter, 1990, 2, 5663-5677
1000466 CIFF6 Fe H12 O6 SnR -3 :H9.826; 9.826; 10.106
90; 90; 120		845Benghalem, A; Leblanc, M; Calage, Y
Room-temperature structure of iron(II) hexafluorostannate(IV) hexahydrate
Acta Crystallographica C (39,1983-), 1990, 46, 2453-2454
1000465 CIFC0.74 La2 Li0.52 O4.74P 63/m m c4.058; 4.058; 16.22189
90; 90; 120		231.3Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000464 CIFC0.85 La2 O4.85P 63/m m c4.0852; 4.0852; 16.2211
90; 90; 120		234.4Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000463 CIFC La2 O5P 63/m m c4.0755; 4.0755; 15.957
90; 90; 120		229.5Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000462 CIFCo Cr4 Cs4 F18.24P -3 m 17.203; 7.203; 10.761
90; 90; 120		483.5Courbion, G; de Pape, R; Knoke, G; Babel, D
Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
Journal of Solid State Chemistry, 1983, 49, 353-361
1000461 CIFCr5 Cs4 F18.24P -3 m 17.2; 7.2; 10.679
90; 90; 120		479.4Courbion, G; de Pape, R; Knoke, G; Babel, D
Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
Journal of Solid State Chemistry, 1983, 49, 353-361
1000460 CIFCr0.5 Cu0.5 P S3C 1 2/c 15.916; 10.246; 13.415
90; 107.09; 90		777.2Colombet, P; Leblanc, A; Danot, M; Rouxel, J
Structural aspects and magnetic properties of the lamellar compound Cu0.5 Cr0.5 P S3
Journal of Solid State Chemistry, 1982, 41, 174-184
1000459 CIFC H22 Al2 Ca4 O20P 15.7747; 8.4689; 9.923
64.77; 82.75; 81.43		433Francois, M; Renaudin, G; Evrard, O
A cementitious compound with composition 3CaO . Al2O3 . CaCO3 . 11H2O
Acta Crystallographica C (39,1983-), 1998, 54, 1214-1217
1000458 CIFC2.25 H10.5 F2 Ga3 N1.5 O12.5 P3P 1 21/n 18.674; 10.19; 16.82599
90; 94.21; 90		1483.2Loiseau, T; Taulelle, F; Ferey, G
Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2
Microporous Materials, 1997, 9, 83-93
1000457 CIFAl F4 RbP m m n :27.2124; 7.2073; 6.2396
90; 90; 90		324.3Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000456 CIFAl F4 RbP m m n :27.2285; 7.2252; 6.2624
90; 90; 90		327.1Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000455 CIFAl F4 RbP 4/m b m5.1227; 5.1227; 6.2815
90; 90; 90		164.8Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000454 CIFAl F4 RbP 4/m b m5.1375; 5.1375; 6.2912
90; 90; 90		166Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000453 CIFAl F4 RbP 4/m m m3.6586; 3.6586; 6.3061
90; 90; 90		84.4Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C, 1982, 15, 183-196
1000451 CIFBa4 F13 H5 Mo2 O6P n n m16.49699; 8.6939; 11.5174
90; 90; 90		1651.9Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Synthesis and crystal structure of Ba4 Mo2 O5 F7 (H F2)3.H2 O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 439-443
1000450 CIFC3 Eu Na3 O9A m a 29.942; 11.024; 7.147
90; 90; 90		783.3Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M
Structural and optical investigations of sodium europium carbonate Na3 Eu (C O3)3
Journal of Solid State Chemistry, 1997, 132, 33-40
1000449 CIFBa2 Cl Co F7 FeP 1 21/m 17.749; 5.771; 8.95
90; 106.8; 90		383.2Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry, 1997, 131, 198-214
1000448 CIFBa2 Cl F7 Mn NiP 1 21/m 17.746; 5.82; 8.898
90; 106.63; 90		384.4Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry, 1997, 131, 198-214
1000447 CIFBa2 Cl F7 Ni2P 1 21/m 17.602; 5.766; 8.788
90; 106.72; 90		368.9Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry, 1997, 131, 198-214
1000446 CIFF5 Fe H8 N2P n m a6.3269; 7.6076; 10.9802
90; 90; 90		528.5Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y
Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature
Journal of Solid State Chemistry, 1997, 131, 189-197
1000445 CIFF5 Fe H8 N2P n m a6.3385; 7.6191; 11.0298
90; 90; 90		532.7Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y
Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature
Journal of Solid State Chemistry, 1997, 131, 189-197
1000444 CIFF10 H2 K O Yb3F d -3 m :215.339; 15.339; 15.339
90; 90; 90		3609Maguer, J-J; Crosnier-Lopez, M P; Courbion, G
"Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8
Journal of Solid State Chemistry, 1997, 128, 42-51
1000443 CIFF10 H5 O2 Yb3F d -3 m :215.326; 15.326; 15.326
90; 90; 90		3599.9Maguer, J-J; Crosnier-Lopez, M P; Courbion, G
"Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8
Journal of Solid State Chemistry, 1997, 128, 42-51
1000442 CIFAl2 O3P n a 214.8437; 8.33; 8.9547
90; 90; 90		361.3Ollivier, Benoist; Retoux, Richard; Lacorre, Philippe; Massiot, Dominique; Férey, Gérard
Crystal structure of κ-alumina: an X-ray powder diffraction, TEM and NMR study
Journal of Materials Chemistry, 1997, 7, 1049-1056
1000441 CIFF10 Fe2 H2 O Sr2C m c a7.848; 19.86699; 10.773
90; 90; 90		1679.7Le Meins, J-M; Hemon-Ribaud, A; Courbion, G
Sr2 Fe2 F10 . (H2 O), the first hydrated strontium iron(III) fluoride
Acta Crystallographica C (39,1983-), 1997, 53, 1165-1166
1000440 CIFBa2 Ca H6 O16 P4P 1 21/a 112.3872; 10.2046; 5.4946
90; 100.767; 90		682.3Toumi, M.; Chabchoub, S.; Smiri-Dogguy, L.; Laligant, Y.
Ab-initio powder structure determination of CaBa~2~(HPO~4~)~2~(H~2~PO~4~)~2~: a new phosphate with a M(TΦ~4~)~4~ chain structure
European Journal of Solid State and Inorganic Chemistry, 1997, 34, 1249-1257
1000439 CIFF4 Fe RbP m a b7.6651; 7.6316; 6.2789
90; 90; 90		367.3Moron, M C; Bulou, A; Pique, C; Fourquet, J L
Structural phase transitions in Rb Fe F4: I.Powder and single crystal X- ray diffraction study of the room temperature phase
Journal of Physics: Condensed Matter, 1990, 2, 8269-8275
1000438 CIFLa0.587 Li0.24 O3 TiP 4/m m m3.87; 3.87; 7.78
90; 90; 90		116.5Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000437 CIFLa0.557 Li0.33 O3 TiP 4/m m m3.8741; 3.8741; 7.7459
90; 90; 90		116.3Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000436 CIFLa0.597 Li0.21 O3 TiP 4/m m m3.8714; 3.8714; 7.7789
90; 90; 90		116.6Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000435 CIFFe2 H9 N O11 P2P 1 21/n 19.8232; 9.7376; 9.8716
90; 102.803; 90		920.8Cavellec, M; Riou, D; Ferey, G
Synthetic spheniscidite
Acta Crystallographica C (39,1983-), 1994, 50, 1379-1381
1000434 CIFFe Li O4 SnP 63 m c6.012; 6.012; 9.776
90; 90; 120		306Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000433 CIFFe0.75 Li1.417 O4 Sn1.083P m c n3.074; 5.116; 9.881
90; 90; 90		155.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000432 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90		153.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000431 CIFFe2 O13 V4P 1 21/c 18.3125; 9.4055; 14.5768
90; 102.231; 90		1113.8Permer, L; Laligant, Y
Crystal structure of the tetrapolyvanadate Fe2 V4 O13
European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52
1000430 CIFF2 Fe O4 P SrP 1 21/n 15.207; 12.216; 7.037
90; 103; 90		436.1Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G
A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2
European Journal of Solid State Inorganic Chemistry, 1997, 34, 391-404
1000429 CIFBa0.83 Ca2.1 In6 O12P 39.888; 9.888; 3.217
90; 90; 120		272.4Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-), 1996, 52, 780-789
1000428 CIFBa0.86 Ca2 In6 O12P 63/m9.888; 9.888; 3.217
90; 90; 120		272.4Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-), 1996, 52, 780-789
1000427 CIFBi2 O11 Te4P 1 21/n 16.9909; 7.9593; 18.89629
90; 95.176; 90		1047.2Rossell, H. J.; Leblanc, M.; Ferey, G.; Bevan, D. J. M.; Simpson, D. J.; Taylor, M. R.
On the crystal structure of Bi2Te4O11 Locality: synthetic
Australian Journal of Chemistry, 1992, 45, 1415-1425
1000426 CIFCu4 Fe1.12 H2 O19.6 Pb2.88 V4P n m a7.525; 5.9; 9.64
90; 90; 90		428Permer, L; Laligant, Y; Ferey, G
Crystal structure of (Pb2.8 Fe1.2) Cu4 O1.6 (V O4)4 (O H)2 ; structural relationships with mineral gamagarite
European Journal of Solid State Inorganic Chemistry, 1993, 30, 383-392
1000425 CIFCs F5 Pd2I m m a6.473; 7.853; 10.718
90; 90; 90		544.8Ruchaud, N; Grannec, J; Tressaud, A; Ferey, G
Magnetic structure of Cs Pd2 F5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1958-1962
1000424 CIFF34 Fe7 Pb7C 1 2/m 116.375; 11.233; 7.615
90; 102.67; 90		1366.6Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J
The crystal structure of Pb7 Fe(II) Fe(III)6 F34: a new jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1200-1204
1000423 CIFCs2 O15 Si6 ZrC 1 2/m 126.60999; 7.506; 11.602
90; 107.43; 90		2210.9Jolicart, G; Leblanc, M; Morel, B; Dehaudt, Ph; Dubois, S
Hydrothermal synthesis and structure determination of Cs2 Zr Si6 O15
European Journal of Solid State Inorganic Chemistry, 1996, 33, 647-657
1000422 CIFBa F4 ZnC m c 214.1843; 14.496; 5.8253
90; 90; 90		353.3Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J
Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 934-935
1000421 CIFBa F4 ZnC m c 214.1974; 14.546; 5.8391
90; 90; 90		356.5Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J
Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 934-935
1000420 CIFCr2 F5C 1 2/c 17.7526; 7.5228; 7.4477
90; 124.081; 90		359.8Lacorre, P; Ferey, G; Pannetier, J
The magnetic structure of Cr2 F5
Journal of Solid State Chemistry, 1992, 96, 227-236
1000419 CIFAl Cd F6 NaP n m a12.506; 3.6406; 9.902
90; 90; 90		450.8Hemon, A; Courbion, G
Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F(-)"
Journal of Solid State Chemistry, 1990, 86, 249-254
1000418 CIFAl7 Ca4 F33 Na4.032I m -3 m10.781; 10.781; 10.781
90; 90; 90		1253.1Hemon, A; Courbion, G
The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33
Journal of Solid State Chemistry, 1990, 84, 153-164
1000417 CIFAl Ca F6 NaP 3 2 18.9295; 8.9295; 5.0642
90; 90; 120		349.7Hemon, A; Courbion, G
The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33
Journal of Solid State Chemistry, 1990, 84, 153-164
1000416 CIFCa3.06 O9 Tl3.94C 1 2/m 111.118; 3.341; 12.287
90; 102.88; 90		444.9Goutenoire, F; Caignaert, V; Hervieu, M; Raveau, B
The calcium thallate Ca3 Tl4 O9, an intergrowth of the Ca Tl2 O4 and Ca2 Tl2 O5 structures, member n=1.5 of the series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 119, 134-141
1000415 CIFBa2 Cu2.2 Hg1.5 O8 Pr1.3I 4/m m m3.9236; 3.9236; 28.993
90; 90; 90		446.3Martin, C; Hervieu, M; Van Tendeloo, G; Goutenoire, F; Michel, C; Maignan, A; Raveau, B
A mercury based cuprate with the 2212 structure: Hg2-x (Cu, Pr)x Ba2 Pr Cu2 O8-d
Solid State Communications, 1995, 93, 53-56
1000414 CIFLa2 Ni O4P n c b :15.468; 5.535; 12.547
90; 90; 90		379.7Odier, P; Leblanc, M; Choisnet, J
Structural characterization of an orthorhombic form of La Ni O4
Materials Research Bulletin, 1986, 21, 787-796
1000413 CIFC3 H18 F6 Fe N9P a -314.13; 14.13; 14.13
90; 90; 90		2821.2Fourquet, J L; Plet, F; Calage, Y; DePape, R
Crystal structure and magnetic characterization of (C (N H2)3)3 Fe F6
Journal of Solid State Chemistry, 1987, 69, 76-80
1000412 CIFC2 H16 Al F5 N6 O2P n m a20.04999; 7.291; 7.834
90; 90; 90		1145.2Fourquet, J L; Plet, F; De Pape, R
La structure cristalline de (C (N H2)3)2 Al F5 (H2 O)2
Revue de Chimie Minerale, 1986, 23, 183-190
1000411 CIFBa2 Cu5 F14C 1 2/c 118.17; 6.652; 10.328
90; 117.1; 90		1111.3de Kozak, A.; Samouel, M.; Renaudin, J.; Ferey, G.
Fluorures complexes de cuivre II. V. Structure cristalline de α-Ba~2~Cu~5~F~14~
Revue de Chimie Minerale, 1986, 23, 352-361
1000410 CIFAl F4 TlI 1 2/a 15.101; 5.0745; 12.6324
90; 90.355; 90		327Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000409 CIFAl F4 TlI 1 2/a 15.1138; 5.0912; 12.6878
90; 90.289; 90		330.3Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000408 CIFAl F4 TlI 1 2/a 15.1376; 5.1301; 12.7822
90; 90.119; 90		336.9Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000407 CIFAl F4 TlI 4/m c m5.1418; 5.1418; 12.807
90; 90; 90		338.6Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000406 CIFF5 Fe2 H4 O2I m m a7.47; 10.93; 6.603
90; 90; 90		539.1Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G
Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character
Journal of Physics C, 1986, 19, 1081-1095
1000405 CIFF5 Fe2 H4 O2I m m a7.469; 10.927; 6.602
90; 90; 90		538.8Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G
Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character
Journal of Physics C, 1986, 19, 1081-1095
1000404 CIFF5 Fe2 H4 O2I m m a7.472; 10.928; 6.606
90; 90; 90		539.4Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G
Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character
Journal of Physics C, 1986, 19, 1081-1095
1000403 CIFBa2 Cu F12 V2P -15.365; 6.95; 7.433
65.05; 70.26; 73.19		233Renaudin, J; Laligant, Y; Samouel, M; de Kozak, A; Ferey, G
Complex copper(II) fluorides III. Crystal structure of Ba2 Cu V2 F12; A new bidimensional M X4 network
Journal of Solid State Chemistry, 1986, 62, 158-163
1000402 CIFF5 Fe2 H4 O2I m m a7.477; 10.862; 6.652
90; 90; 90		540.2Laligant, Y; Pannetier, J; Labbe, P; Ferey, G
A new refinement of the crystal structure of the inverse Weberite Fe2 F5 (H2 O)2
Journal of Solid State Chemistry, 1986, 62, 274-277
1000401 CIFH Nb O3I m -37.645; 7.645; 7.645
90; 90; 90		446.8Fourquet, J-L; Renou, M-F; De Pape, R
La reaction d'echange topotactique Li Nb O3 -> H Nb O3 en milieu acide
Revue de Chimie Minerale, 1984, 21, 383-390
1000400 CIFF34 Fe6 Na1.96 Sr6.04 ZnC 1 2/c 116.16699; 11.013; 15.09
90; 101.72; 90		2630.7Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000399 CIFBa7 F16 Ga6 H20 O18C 1 2/m 116.90799; 11.406; 7.542
90; 101.28; 90		1426.4Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000398 CIFAl6 F34 Na2 Sr7C 1 2/m 116.07199; 10.822; 7.258
90; 101.23; 90		1238.2Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000397 CIFBa5 Cl Cu4 F17P -6 2 m10.731; 10.731; 12.803
90; 90; 120		1276.8Fompeyrine, J; Nazabal, V; Darriet, J; Courbion, G
Ba5 Cu4 F17 Cl: a new copper chlorofluoride with chains structure. Structural and magnetic properties
European Journal of Solid State Inorganic Chemistry, 1995, 32, 977-995
1000396 CIFO8 W2 ZrP 21 39.1546; 9.1546; 9.1546
90; 90; 90		767.2Auray, M; Quarton, M; Leblanc, M
Zirconium tungstate
Acta Crystallographica C (39,1983-), 1995, 51, 2210-2213
1000395 CIFC F2 Gd K O3F d d d :27.006; 11.181; 21.86499
90; 90; 90		1712.8Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M; Porcher, P
Structure and optical properties of K Gd (C O3) F2 : Eu(3+)
Journal of Alloys Compd., 1995, 225, 198-202
1000394 CIFC Ba Cu F2 O3P b c m4.8866; 8.531; 9.582
90; 90; 90		399.5Leblanc, M; Mercier, N; Attfield, J - P
Revision of the structure of Ba Cu (C O3) F2 by neutron diffraction
European Journal of Solid State Inorganic Chemistry, 1995, 32, 535-538
1000393 CIFBa3 F9 O TaC m c m5.9422; 26.39499; 5.959
90; 90; 90		934.6Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Laligant, Y
Synthesis and crystal structure of Ba3 Ta O F9
European Journal of Solid State Inorganic Chemistry, 1995, 92, 457-468

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 1015 | Next 500 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!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.