Crystallography Open Database

Result: there are 507881 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 300 | of 1693 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
1001389 CIFCl4 Rb2 ZnP 21 c n7.23; 12.608; 9.199
90; 90; 90		838.5Hedoux, A; Grebille, D; Jaud, J; Godefroy, G
Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~
Acta Crystallographica B (39,1983-), 1989, 45, 370-378
1001390 CIFCl4 Rb2 ZnP m c n7.253; 12.646; 9.221
90; 90; 90		845.8Hedoux, A; Grebille, D; Jaud, J; Godefroy, G
Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~
Acta Crystallographica B (39,1983-), 1989, 45, 370-378
1001391 CIFMo O7 P2 RbP 1 21/c 17.5237; 10.3537; 8.3998
90; 105.832; 90		629.5Riou, D; Leclaire, A; Grandin, A; Raveau, B
Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~
Acta Crystallographica C (39,1983-), 1989, 45, 989-991
1001392 CIFB4 Ni7 O16 UP m n n5.861; 20.2; 4.501
90; 90; 90		532.9Gasperin, M
Synthese et structure du tetraborouranate de nickel, Ni~7~ B~4~ U O~16~
Acta Crystallographica C (39,1983-), 1989, 45, 981-983
1001393 CIFK Mo O12 P3 WP b c m8.818; 9.1574; 12.3836
90; 90; 90		1000Benmoussa, A; Leclaire, A; Grandin, A; Raveau, B
K Mo W P~3~ O~12~, a tunnel structure of the K Mo~2~ P~3~ O~12~ - type
Acta Crystallographica C (39,1983-), 1989, 45, 1277-1279
1001394 CIFMo2 O23 P4 Si4P -18.415; 5.215; 11.19
77.77; 77.77; 73.11		453.2Leclaire, A; Borel, M M; Grandin, A; Raveau, B
Mo~2~ P~4~ Si~4~ O~23~, a Molybdenum (V) Silicophosphate Related to the $-beta-Cristobalite
Journal of Solid State Chemistry, 1989, 80, 250-255
1001395 CIFK1.75 O12 P3 Ti2P 21 39.8559; 9.8559; 9.8559
90; 90; 90		957.4Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B.
K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure
Journal of Solid State Chemistry, 1989, 78, 227-231
1001396 CIFK2 O12 P3 Ti2P 21 39.8688; 9.8688; 9.8688
90; 90; 90		961.2Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B.
K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure
Journal of Solid State Chemistry, 1989, 78, 227-231
1001397 CIFBa La O6 Ru ZnI 1 2/c 15.6479; 5.6672; 7.9859
90; 90.1; 90		255.6Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001398 CIFBa La O6 Ru ZnI 1 2/c 15.6364; 5.6621; 7.9686
90; 90.077; 90		254.3Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001399 CIFFe O6 Ru Sr2I 1 2/c 15.5379; 5.5429; 7.8772
90; 90.11; 90		241.8Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001400 CIFFe O6 Ru Sr2I 1 2/c 15.5092; 5.5138; 7.8752
90; 90.13; 90		239.2Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001401 CIFBa La Ni O6 RuI 1 2/c 15.6093; 5.6154; 7.9571
90; 90.16; 90		250.6Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001402 CIFBa La Ni O6 RuI -15.5964; 5.5879; 7.9319
89.803; 90.1; 90.09		248Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001403 CIFBa0.92 Cu3 O8 Pb0.92 Sr1.15 Y1.15I 4/m m m3.842; 3.842; 27.66
90; 90; 90		408.3Rouillon, T; Retoux, R; Groult, D; Michel, C; Hervieu, M; Provost, J; Raveau, B
Pb Ba Y Sr Cu~3~ O~8~: A New Member of the Intergrowth Family (A Cu O~3- x~)~m~ (A' O)~n~
Journal of Solid State Chemistry, 1989, 78, 322-325

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 1693 | Next 300 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.