Crystallography Open Database

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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
1000392 CIFC Ca4 O9 Tl2I 4/m m m4.77944; 4.77944; 18.21109
90; 90; 90		416Caignaert, V; Hervieu, M; Goutenoire, F; Raveau, B
New thallium oxycarbonates built up from rock salt layers: A4 Tl2 C O3 O6 (A=Ca,Sr,Ba)
Journal of Solid State Chemistry, 1995, 116, 321-328
1000391 CIFBa2 Cl F7 Mn NiP 1 21/m 17.766; 5.844; 8.932
90; 106.64; 90		388.4Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000390 CIFBa2 Cl Co2 F7P 1 21/m 17.692; 5.783; 8.945
90; 106.88; 90		380.8Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000389 CIFBa2 Cl F7 Zn2P 1 21/m 17.7; 5.801; 8.939
90; 106.85; 90		382.1Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000388 CIFCa2.8 O6 Tl2.2P b a m11.248; 16.51299; 3.3329
90; 90; 90		619Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
The calcium thallate Ca3 Tl2 O6, third member of the series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 115, 508-513
1000387 CIFNb2 O7 Tl2F d -3 m :210.622; 10.622; 10.622
90; 90; 90		1198.4Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000386 CIFNb2 O6.648 Tl2F d -3 m :210.6313; 10.6313; 10.6313
90; 90; 90		1201.6Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000385 CIFNb2 O6.588 Tl2F d -3 m :210.637; 10.637; 10.637
90; 90; 90		1203.5Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000384 CIFNb2 O6.49 Tl2F d -3 m :210.6397; 10.6397; 10.6397
90; 90; 90		1204.4Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000383 CIFNb2 O6.43 Tl2F d -3 m :210.6399; 10.6399; 10.6399
90; 90; 90		1204.5Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000382 CIFNb2 O6.271 Tl2F d -3 m :210.6418; 10.6418; 10.6418
90; 90; 90		1205.2Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000381 CIFNb2 O6.07 Tl2F d -3 m :210.6829; 10.6829; 10.6829
90; 90; 90		1219.2Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000380 CIFCa1.88 O5 Tl2.12C m c m3.3431; 11.159; 13.499
90; 90; 90		503.6Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2O5, the first two members of the new series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 114, 428-434
1000379 CIFCa O4 Tl2C m c m3.3255; 11.022; 10.479
90; 90; 90		384.1Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2 O5, the first two members of the new series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 114, 428-434
1000378 CIFCu0.975 In P2 S6C 1 c 16.0956; 10.5645; 13.623
90; 107.101; 90		838.5Maisonneuve, V; Evain, M; Payen, C; Cajipe, V B; Molinie, P
Room-temperature crystal structure of the layered phase Cu(I) In(III) P2 S6
Journal of Alloys Compd., 1995, 218, 157-164
1000377 CIFGa2 H9 N O11 P2P 1 21/n 19.689; 9.703; 9.788
90; 102.78; 90		897.4Loiseau, T; Ferey, G
Crystal structure of (N H4) (Ga2 (P O4)2(O H)(H2 O)),(H2 O), isotypic with ALPO4-15
European Journal of Solid State Inorganic Chemistry, 1994, 31, 575-581
1000376 CIFF24 Fe3 Pb8C -120.118; 5.597; 9.44
89.75; 105.79; 89.38		1022.7Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J
The crystal structure of Pb8 Fe(II) Fe(III)2 F24: an ordered fluorite- like compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1053-1057
1000375 CIFBa7 F32 Fe6 H4 O2C 1 2/m 117.02299; 11.482; 7.624
90; 101.13; 90		1462.1Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L
Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1025-1032
1000374 CIFBa7 F26.7 Fe6 H9.3 O7.3C 1 2/m 117.036; 11.489; 7.62
90; 101.48; 90		1461.6Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L
Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1025-1032
1000373 CIFF2 Na O2 VP 1 21 16.399; 3.59; 7.22
90; 110.29; 90		155.6Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Abrabri, M
Synthesis and crystal structure of Na V O2 F2
European Journal of Solid State Inorganic Chemistry, 1994, 31, 957-965
1000372 CIFC Cu F K O3P m c 213.972; 5.038; 9.005
90; 90; 90		180.2Mercier, N; Leblanc, M
Synthesis, characterization and crystal structure of a new copper fluorocarbonate K Cu (C O3) F
European Journal of Solid State Inorganic Chemistry, 1994, 31, 423-430
1000371 CIFH45 Mo7 N15 O24 Pd3P 1 21/c 110.658; 20.62799; 17.55099
90; 113.038; 90		3550.9Laligant, Y
Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24
European Journal of Solid State Inorganic Chemistry, 1994, 31, 211-222
1000370 CIFCs3 F9 Ga2P 63 c m10.945; 10.945; 14.756
90; 90; 120		1530.8de Kozak, A; Mary, Y; Gredin, P; Renaudin, J; Ferey, G; Babel, D
The crystal structure of the binuclear fluorocompound Cs3 Ga2 F9
European Journal of Solid State Inorganic Chemistry, 1994, 31, 115-122
1000369 CIFBa3 Cu2 Hg O10 Sr Tl2I 4/m m m3.8289; 3.8289; 41.75699
90; 90; 90		612.2Goutenoire, F; Hervieu, M; Martin, C; Maignan, A; Michel, C; Letouze, F; Raveau, B
Cationic substitutions in the "2201-1201" intergrowth Hg Tl2 Ba4 Cu2 O10
Chemistry of Materials (1,1989-, 1994, 6, 1654-1658
1000368 CIFF7 Li3 ThP 4/n c c :26.24774; 6.24774; 13.0604
90; 90; 90		509.8Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D
Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways
European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504
1000367 CIFF7 Li3 ThP 4/n c c :26.2301; 6.2301; 13.0153
90; 90; 90		505.2Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D
Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways
European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504
1000366 CIFF7 Li3 ThP 4/n c c :26.21785; 6.21785; 12.9836
90; 90; 90		502Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D
Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways
European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504
1000365 CIFF7 Li3 ThP 4/n c c :26.2096; 6.2096; 12.9628
90; 90; 90		499.8Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D
Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways
European Journal of Solid State Inorganic Chemistry, 1992, 29, 497-504
1000364 CIFCu F4 H9 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90		409.4Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
About the crystal structure of CuNb(OH, F)~7~.3H~2~O
Journal of Solid State Chemistry, 1994, 108, 398-401
1000363 CIFAl F5 FeI m m m7.4289; 6.203; 3.5574
90; 90; 90		163.9Fourquet, J L; Calage, Y; Bentrup, U
FeAlF~5~: Synthesis and crystal structure
Journal of Solid State Chemistry, 1994, 108, 189-192
1000362 CIFC Eu F3 Na2 O3P b c a6.596; 10.774; 14.09
90; 90; 90		1001.3Mercier, N; Leblanc, M
A new rare earth fluorocarbonate, Na~2~Eu(CO~3~)F~3~
Acta Crystallographica C (39,1983-), 1994, 50, 1864-1865
1000361 CIFC Ba3 F7 O3 ScC m c m11.519; 13.456; 5.974
90; 90; 90		926Mercier, N.; Leblanc, M.
A scandium fluorocarbonate, Ba~3~Sc(CO~3~)F~7~
Acta Crystallographica, Section C: Crystal Structure Communications, 1994, 50, 1862-1864
1000360 CIFF32 Fe7 Na7 Sr2F d d d :210.372; 10.805; 44.98
90; 90; 90		5040.9Hemon-Ribaud, A; Greneche, J M; Courbion, G
Synthesis, crystal structure, and magnetic study of Na~7~Sr~2~Fe~7~F~32~
Journal of Solid State Chemistry, 1994, 112, 82-91
1000359 CIFF Fe H4 N O4 PP n a 2112.993; 6.468; 10.64
90; 90; 90		894.2Loiseau, Th; Calage, Y; Lacorre, P; Ferey, G
NH~4~FePO~4~F: structural study and magnetic properties
Journal of Solid State Chemistry, 1994, 111, 390-396
1000358 CIFBa F4 O VF d d 27.92; 27.60799; 7.375
90; 90; 90		1612.6Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
Crystal structure of a new acentric oxide fluoride of V^IV^: BaVOF~4~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 620, 309-312
1000357 CIFCa0.5 Cu2 Hg0.4 O7 Pr1.1 Sr2P m m m3.8463; 3.8018; 12.154
90; 90; 90		177.7Hervieu, M; Van Tendeloo, G; Maignan, A; Michel, C; Goutenoire, F; Raveau, B
New 1212-type superconductors with a T~c~ up to 85K in the system Hg-Pr- Sr-Ca-Cu-O
Physica C (Amsterdam) (152,1988-), 1993, 216, 264-272
1000356 CIFH12 Mo N4 O4 PdI 41/a m d :27.4618; 7.4618; 15.5565
90; 90; 90		866.2Laligant, Y
Crystal structure of the first palladium ammine molybdate: Pd(NH~3~)~4~(MoO~4~)
European Journal of Solid State Inorganic Chemistry, 1993, 30, 1017-1023
1000355 CIFCr Cu P2 S6P 1 c 15.935; 10.282; 13.368
90; 106.78; 90		781Maisonneuve, V; Cajipe, V B; Payen, C
Low-temperature neutron powder diffraction study of CuCrP~2~S~6~: observation of an ordered, antipolar copper sublattice
Chemistry of Materials (1,1989-, 1993, 5, 758-760
1000354 CIFCu6 Fe0.9 O19 V6R -3 :H12.9399; 12.9399; 7.1275
90; 90; 120		1033.5Permer, L; Laligant, Y; Ferey, G; Calage, Y
Crystal structure, magnetic, and Moessbauer studies of Cu~6~Fe~0.9~V~6~O~19~: a compound with relaxation effect
Journal of Solid State Chemistry, 1993, 107, 539-546
1000353 CIFBa5 F20 H Nb3 O3P 63/m11.935; 11.935; 7.852
90; 90; 120		968.6Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
Ba~5~Nb~3~O~3~F~18~(HF~2~): synthesis and crystal structure
Journal of Solid State Chemistry, 1993, 107, 211-217
1000352 CIFBa3 F12 H4 Nb2 O4C m c 2122.633; 7.804; 7.748
90; 90; 90		1368.5Crosnier-Lopez, M P; Fourquet, J L
Ba~3~Nb~2~O~2~F~12~.2H~2~O: Synthesis and crystal structure
Journal of Solid State Chemistry, 1993, 105, 92-99
1000351 CIFF0.45 Fe1.21 H0.92 O4.55 PI 41/a m d :25.184; 5.184; 13.04
90; 90; 90		350.4Loiseau, Th; Lacorre, Ph; Calage, Y; Greneche, J M; Ferey, G
Crystal structure and magnetic study of a new iron(III) phosphate, Fe~1.21~PO~4~X (X=F, OH, H~2~O), isostructural with 3MgSO~4~ . Mg(OH)~2~ . H~2~O
Journal of Solid State Chemistry, 1993, 105, 417-427
1000350 CIFAl F0.675 H4.205 N0.88 O4.445 PP 21 21 219.416; 9.563; 9.933
90; 90; 90		894.4Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F
Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2
Journal of Solid State Chemistry, 1993, 105, 179-190
1000349 CIFF0.5 Ga H4.43 N0.93 O4.57 PP 21 21 219.593; 9.742; 9.981
90; 90; 90		932.8Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F
Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2
Journal of Solid State Chemistry, 1993, 105, 179-190
1000348 CIFAl F5 MnC m c m3.5837; 9.854; 9.537
90; 90; 90		336.8Ferey, G; Leblanc, M; Mercier, A - M
A new refinement of the crystal structure of MnAlF~5~: new structural correlations with MnCrF~5~ and Cr~2~F~5~ using orthogonal subcell twinning
Journal of Solid State Chemistry, 1993, 102, 9-19
1000347 CIFNd4 Ni3 O8I 4/m m m3.9171; 3.9171; 25.307
90; 90; 90		388.3Lacorre, Ph
Passage from T-type to T'-type arrangement by reducing R~4~Ni~3~O~10~ to R~4~Ni~3~O~8~ (R=La, Pr, Nd)
Journal of Solid State Chemistry, 1992, 97, 495-500
1000346 CIFCu3 Fe4 O24 V6P -16.6; 8.048; 9.759
106.08; 103.72; 102.28		461.9Lafontaine, M A; Greneche, J M; Laligant, Y; Ferey, G
$-beta-Cu~3~Fe~4~(VO~4~)~6~: Structural study and relationships; physical properties
Journal of Solid State Chemistry, 1994, 108, 1-10
1000345 CIFBa3 F8 O4 V2P n n m9.945; 10.277; 9.673
90; 90; 90		988.6Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
Ba~3~V~2~O~4~F~8~:(V~4~(O,F)~20~)^8-^ tetrameric groups of octahedra inserted in a tridimensional network of (FBa~4~) tetrahedra
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 1597-1602
1000344 CIFCr H12 N4 O4 PdI 41/a m d :27.3177; 7.3177; 15.289
90; 90; 90		818.7Laligant, Y
On the first palladium chromate: crystal structure of Pd(NH~3~)~4~(CrO~4~)
European Journal of Solid State Inorganic Chemistry, 1993, 30, 681-688
1000343 CIFC4 F La2 Na3 O12P 63/m m c5.083; 5.083; 23.034
90; 90; 120		515.4Mercier, N; Taulelle, F; Leblanc, M
Growth, structure, NMR characterization of a new fluorocarbonate Na~3~La~2~(CO~3~)~4~F
European Journal of Solid State Inorganic Chemistry, 1993, 30, 609-617
1000342 CIFBa F5.5 H1.5 Nb O1.5P a -39.9259; 9.9259; 9.9259
90; 90; 90		977.9Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
BaNbF~7-x~(OH)~x~: preparation and crystal structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 549-556
1000341 CIFBa2 F6 O TiC 1 c 111.446; 9.304; 7.252
90; 126.67; 90		619.4Crosnier, M P; Fourquet, J L
Synthesis and crystal structure of a new acentric oxyfluoride: Ba~2~TiOF~6~
Journal of Solid State Chemistry, 1992, 99, 355-363
1000340 CIFCr5 F26 Na3 Sr4C 1 2/c 119.959; 7.45; 29.291
90; 111.244; 90		4059.4Hemon, A; Courbion, G
New pentamers of octahedra: structural and magnetic characterization of Na~3~Sr~4~Cr~5~F~26~
Journal of Solid State Chemistry, 1992, 98, 358-365
1000339 CIFK2 Nb2 O14 Si4P 4 b m8.7404; 8.7404; 8.136
90; 90; 90		621.5Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M
The potassium niobyl cyclotetrasilicate K~2~(NbO)~2~Si~4~O~12~
Journal of Solid State Chemistry, 1992, 98, 128-132
1000338 CIFBa3 Cr4 F20 Na2P 1 21/n 17.262; 20.668; 5.431
90; 90.76; 90		815.1Abjean, P; Leblanc, M; De, Pape R; Ferey, G
Structure of Na~2~ Ba~3~ Cr~4~ F~20~
Acta Crystallographica C (39,1983-), 1985, 41, 1696-1698
1000337 CIFNa2 O7 P2 PdC 1 2/c 114.693; 5.8551; 7.922
90; 114.11; 90		622.1Laligant, Y
Structure determination of Na~2~PdP~2~O~7~ from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry, 1992, 29, 83-94
1000336 CIFH1.68 Li0.32 O6 Te TiP 42 n m4.6861; 4.6861; 8.8707
90; 90; 90		194.8Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L
Li^+^-H^+^ exchange on Li~2~TiTeO~6~
European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332
1000335 CIFH1.68 Li0.32 O6 Te TiP n n m5.0098; 4.702; 8.6118
90; 90; 90		202.9Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L
Li^+^-H^+^ exchange on Li~2~TiTeO~6~
European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332
1000334 CIFLi2 O6 Te TiP n n 25.0743; 4.9067; 8.4083
90; 90; 90		209.4Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L
Li^+^-H^+^ exchange on Li~2~TiTeO~6~
European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332
1000333 CIFLi2 O7 P2 PdI m m a12.5858; 7.4955; 5.8116
90; 90; 90		548.2Laligant, Y
Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry, 1992, 29, 239-247
1000332 CIFBa F4 O TiP b c m5.1719; 13.7555; 5.5178
90; 90; 90		392.5Crosnier, M P; Fourquet, J L
Synthesis and crystal structure of BaTiOF~4~
European Journal of Solid State Inorganic Chemistry, 1992, 29, 199-206
1000331 CIFC2 Ba2 F3 Gd O6P b c n9.513; 6.978; 11.864
90; 90; 90		787.6Mercier, N; Leblanc, M
Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd)
European Journal of Solid State Inorganic Chemistry, 1991, 28, 727-735
1000330 CIFC2 Ba2 F3 O6 YP b c n9.458; 6.966; 11.787
90; 90; 90		776.6Mercier, N; Leblanc, M
Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd)
European Journal of Solid State Inorganic Chemistry, 1991, 28, 727-735
1000329 CIFAl Ba3 F9P n m a10.063; 5.567; 14.88
90; 90; 90		833.6Renaudin, J; Ferey, G; de Kozak, A; Samouel, M
Crystal structure of a polytypic form of Ba~3~AlF~9~(form Ib)
European Journal of Solid State Inorganic Chemistry, 1991, 28, 373-381
1000328 CIFO7 P1.901 Ta0.899P a -38.109; 8.109; 8.109
90; 90; 90		533.2Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M
New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure
European Journal of Solid State Inorganic Chemistry, 1991, 28, 23-36
1000327 CIFBi0.5 O7 P2 Ta0.5P a -38.253; 8.253; 8.253
90; 90; 90		562.1Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M
New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure
European Journal of Solid State Inorganic Chemistry, 1991, 28, 23-36
1000326 CIFF12 In2 Li4 ZnP b c n4.7496; 17.606; 5.0617
90; 90; 90		423.3Maguer, J J; Courbion, G
A tri-$-alpha-PbO~2~ related structure:Li~4~ZnIn~2~F~12~
Journal of Solid State Chemistry, 1993, 103, 466-471
1000325 CIFF5 Fe K2P b a m7.3591; 23.0897; 5.7054
90; 90; 90		969.5Fourquet, J L; Duroy, H
K~2~FeF~5~: synthesis and crystal structure of a new form
Journal of Solid State Chemistry, 1993, 103, 353-358
1000324 CIFBa4 F12 Nb2 O3C 1 2/c 122.672; 13.075; 14.996
90; 114.234; 90		4053.6Crosnier-Lopez, M P; Fourquet, J L
Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~
Journal of Solid State Chemistry, 1993, 103, 131-138
1000323 CIFBa10 Cu12 F47 FeC 1 2/m 115.447; 11.638; 11.809
90; 109.92; 90		1995.9Renaudin, J; Ferey, G; de Kozak, A; Samouel, M; Gredin, P
Complex copper(II) fluorides: XIV. The average crystal structure ofBa~10~Cu~12~FeF~47~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 401-411
1000322 CIFF2 Ga4 H6 O16 P3I 41/a :213.455; 13.455; 18.902
90; 90; 90		3422Loiseau, T; Ferey, G
Oxyfluorinated microporous compounds: III. Synthesis and crystal structure of a new gallophosphate: Ga~4~P~3~O~12~F~2~(OH)~2~(H~2~O)~2~, 0.5 DABCO
European Journal of Solid State Inorganic Chemistry, 1993, 30, 369-381
1000321 CIFC Ba Cu F2 O3C m c m4.889; 8.539; 9.588
90; 90; 90		400.3Mercier, N; Leblanc, M
Existence of 3d transition metal fluorocarbonates: synthesis, characterization of BaM(CO~3~)F~2~ (M=Mn, Cu) and crystal structure of BaCu(CO~3~)F~2~
European Journal of Solid State Inorganic Chemistry, 1993, 30, 217-225
1000320 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: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205
1000319 CIFBa3 F12 O2 Ta2P 42/n m c :25.5063; 5.5063; 21.0295
90; 90; 90		637.6Crosnier-Lopez, M P; Laligand, Y; Fourquet, J L
A new oxyfluoride Ba~3~Ta~2~O~2~F~12~: structural approach
European Journal of Solid State Inorganic Chemistry, 1993, 30, 155-163
1000318 CIFNd Ni O3P b n m5.3891; 5.3816; 7.6101
90; 90; 90		220.7García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000317 CIFNd Ni O3P b n m5.3879; 5.3797; 7.6058
90; 90; 90		220.5García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000316 CIFNd Ni O3P b n m5.3836; 5.3863; 7.6078
90; 90; 90		220.6García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000315 CIFNd Ni O3P b n m5.3824; 5.3861; 7.6066
90; 90; 90		220.5García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000314 CIFNi O3 PrP b n m5.4193; 5.3801; 7.6263
90; 90; 90		222.4García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000313 CIFNi O3 PrP b n m5.4115; 5.3763; 7.6163
90; 90; 90		221.6García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000312 CIFNi O3 PrP b n m5.4133; 5.3828; 7.6227
90; 90; 90		222.1García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000311 CIFNi O3 PrP b n m5.4155; 5.3884; 7.6164
90; 90; 90		222.3García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000310 CIFLa Ni O3R -3 c :H5.4573; 5.4573; 13.1462
90; 90; 120		339.1García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000309 CIFLa Ni O3R -3 c :H5.4536; 5.4536; 13.1062
90; 90; 120		337.6García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000308 CIFLa Ni O3R -3 c :H5.4535; 5.4535; 13.1014
90; 90; 120		337.4García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000307 CIFLa Ni O3R -3 c :H5.4535; 5.4535; 13.101
90; 90; 120		337.4García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics, 1992, 46, 4414-4425
1000306 CIFF6 Fe Na SrP 21 21 215.4053; 9.3103; 10.3823
90; 90; 90		522.5Hemon, A.; Courbion, G.
Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531
1000305 CIFCr F6 Na SrP 1 21/c 15.5676; 9.2937; 9.5858
90; 93.201; 90		495.2Hemon, A.; Courbion, G.
Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531
1000304 CIFNi O3 SmP b n m5.3283; 5.4374; 7.5675
90; 90; 90		219.2Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1000303 CIFNd Ni O3P b n m5.3888; 5.3845; 7.6127
90; 90; 90		220.9Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1000302 CIFNi O3 PrP b n m5.4154; 5.3755; 7.6192
90; 90; 90		221.8Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1000301 CIFNi O3 PrP b n m5.4145; 5.3753; 7.6206
90; 90; 90		221.8Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry, 1991, 91, 225-237
1000300 CIFAl Ca F5C 1 2/c 18.712; 6.317; 7.349
90; 115.04; 90		366.4Hemon, A.; Courbion, G.
Refinement of the room-temperature structure of α-CaAlF~5~
Acta Crystallographica, Section C: Crystal Structure Communications, 1991, 47, 1302-1303
1000299 CIFAl F6 H6 K O2P a -38.6472; 8.6472; 8.6472
90; 90; 90		646.6Rousseau, J J; Boulard, B; Duroy, H; Fourquet, J L
K(H~3~O)~2~AlF~6~: ESR, infrared and Raman spectroscopy studies
European Journal of Solid State Inorganic Chemistry, 1990, 27, 913-924
1000298 CIFK O5 Sb SiP n a 2113.005; 6.4748; 10.614
90; 90; 90		893.7Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y
KSbOSiO~4~: a new isomorphous derivative of KTiOPO~4~
European Journal of Solid State Inorganic Chemistry, 1990, 27, 845-854
1000297 CIFBa Cu3 F12 Na4I a -316.135; 16.135; 16.135
90; 90; 90		4200.6de Kozak, A; Samouel, M; Renaudin, J; Ferey, G
Complex copper II fluorides: XII. Crystal structure and ferromagnetic properties of Na~4~BaCu~3~F~12~
European Journal of Solid State Inorganic Chemistry, 1990, 27, 771-782
1000296 CIFF7 Ga Mn Na2P 31 2 17.401; 7.401; 18.091
90; 90; 120		858.2Courbion, G; Ferey, G; Holler, H; Babel, D
On trigonal weberites: Structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447
1000295 CIFCr F7 Mn Na2P 31 2 17.421; 7.421; 18.166
90; 90; 120		866.4Courbion, G; Ferey, G; Holler, H; Babel, D
On trigonal weberites: structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447
1000294 CIFNi O3 PrR -3 c :H5.4614; 5.4614; 13.1319
90; 90; 120		339.2Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000293 CIFNi O3 PrR -3 c :H5.4577; 5.4577; 13.1058
90; 90; 120		338.1Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000292 CIFNi O3 PrP b n m5.4456; 5.3952; 7.652
90; 90; 90		224.8Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000291 CIFNi O3 PrP b n m5.4294; 5.3849; 7.6362
90; 90; 90		223.3Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000290 CIFNi O3 PrP b n m5.4146; 5.3757; 7.6199
90; 90; 90		221.8Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000289 CIFCr F8 Na Sr2P 1 21/c 17.7388; 6.2756; 14.827
90; 112.03; 90		667.5Hemon, A; Courbion, G
NaSr~2~CrF~8~: a new structure with two "independent F^-^"
Journal of Solid State Chemistry, 1990, 87, 344-349
1000288 CIFAl Ba3 F9P n m a19.706; 5.599; 15.173
90; 90; 90		1674.1Renaudin, A; Ferey, G; Kozak, A de; Samouel, M
Polymorphic Ba~3~AlF~9~ : crystal structure of form I
European Journal of Solid State Inorganic Chemistry, 1990, 27, 571-580
1000287 CIFCs4 Nb2 O23 Si8P -17.016; 7.84; 11.066
77.16; 89.95; 72.02		563Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y
Synthesis and structure of a novel polysilicate Cs~4~(NbO)~2~(Si~8~O~21~)
European Journal of Solid State Inorganic Chemistry, 1990, 27, 435-442
1000286 CIFO8 P2 Sr Zn2P 1 21/c 18.3232; 9.5101; 9.0317
90; 92.293; 90		714.3Hemon, A; Courbion, G
The crystal structure of $-alpha-SrZn~2~(PO~4~)~2~: a hurlbutite type
Journal of Solid State Chemistry, 1990, 85, 164-168
1000285 CIFBi2 Ca Cu2 O8 Sr2A m a a5.4054; 5.4016; 30.7152
90; 90; 90		896.8Hervieu, M; Michel, C; Domenges, B; Laligant, Y; Lebail, A; Ferey, G; Raveau, B
Electron microscopy study of the superconductor "Bi~2~ Sr~2~ Ca Cu~2~ O~8~"
Modern Physics Letters B, 1988, 2, 491-500
1000284 CIFBa2 Cu O8 Pt Y2P n m a13.207; 5.68; 10.321
90; 90; 90		774.2Laligant, Y; Ferey, G; Hervieu, M; Raveau, B
Synthesis and Single-Crystal Refinement of Ba~2~ Y~2~ Cu Pt O~8~
Europhysics Letters, 1987, 4, 1023-1029
1000283 CIFH8 Mo4 N2 O13P -18.264; 8.344; 10.245
104.61; 106.05; 109.67		590.9Benchrifa, R; Leblanc, M; De Pape, R
Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t)
European Journal of Solid State Inorganic Chemistry, 1989, 26, 593-601
1000282 CIFH8 Mo4 N2 O13P b c a7.647; 15.414; 18.994
90; 90; 90		2238.8Benchrifa, R; Leblanc, M; De Pape, R
Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t)
European Journal of Solid State Inorganic Chemistry, 1989, 26, 593-601
1000281 CIFCs O8 P Sb2C 1 2/m 118.165; 7.154; 13.677
90; 120.42; 90		1532.7Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y
Preparation and crystal structure of CsSb~2~PO~8~
European Journal of Solid State Inorganic Chemistry, 1989, 26, 529-538
1000280 CIFLa2 O2 S2C m c e13.215; 5.943; 5.938
90; 90; 90		466.4Ostorero, J; Leblanc, M
Room temperature structure of La~2~O~2~S~2~
Acta Crystallographica C (39,1983-), 1990, 46, 1376-1378
1000279 CIFH0.6 Nb0.6 O3 W0.4I m -37.5875; 7.5875; 7.5875
90; 90; 90		436.8Fourquet, J L; Gillet, P A; Le, Bail A
Li/H topotactic exchange on beta-Li(1-x) Nb(1-x) Wx O3 (O <= x <= 0.5): the series H(1-x)Nb(1-x)WxO3
Materials Research Bulletin, 1988, 23, 1253-1260
1000278 CIFBa7 Cu F34 Fe6C 1 2/m 116.892; 11.331; 7.646
90; 101.75; 90		1432.8Renaudin, J; Ferey, G; Drillon, M; De Kozak, A; Samouel, M
La structure magnetique du ferrimagnetique monodimensionnel Ba~7~ Cu Fe~6~ F~34~ de type jarlite
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1989, 308, 1217-1222
1000277 CIFAl F4 H3.6 N0.9 Rb0.1I 4/m c m5.06; 5.06; 12.6977
90; 90; 90		325.1Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000276 CIFAl F4 H3.72 N0.93 Rb0.07I 4/m c m5.0579; 5.0579; 12.7003
90; 90; 90		324.9Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ AL F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000275 CIFAl F4 H3.88 N0.97 Rb0.03P 42/m b c5.0569; 5.0569; 12.7091
90; 90; 90		325Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000274 CIFAl F4 H3.6 N0.9 Rb0.1I 4/m c m5.0893; 5.0893; 12.7177
90; 90; 90		329.4Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000273 CIFAl F4 H3.72 N0.93 Rb0.07I 4/m c m5.0881; 5.0881; 12.7245
90; 90; 90		329.4Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000272 CIFF4 Ga KP n m a12.211; 7.496; 7.635
90; 90; 90		698.9Courbion, G; Randrianohavy, J V; Rousseau, J J
ESR Study of Cr^3+^ and Fe^3+^ Ions in K Ga F~4~ Single Crystals
Journal of Solid State Chemistry, 1989, 81, 285-292
1000271 CIFH32 Mo10 N8 O34P -17.75; 11.038; 12.421
98.52; 119.87; 99.18		876.9Benchrifa, R; de Pape, R
Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates
Acta Crystallographica C (39,1983-), 1990, 46, 728-728
1000270 CIFMo10 O34 Tl8P -17.703; 10.703; 12.216
97.68; 118.76; 99.81		842.5Benchrifa, R; de Pape, R
Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates
Acta Crystallographica C (39,1983-), 1990, 46, 728-728
1000269 CIFBa Cr3 Cs F12C 1 2/c 117.184; 9.886; 15.037
90; 124.32; 90		2109.8Ferey, G; Renaudin, J; de Kozak, A; Mary, Y
Crystal chemistry, plane nets and arabic mosaics: the structure of CsBaCr~3~F~12~, a new MX~4~ network
Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 181-190
1000268 CIFCu0.5 La2 Li0.5 O4A m m m5.2517; 5.251; 13.1539
90; 90; 90		362.7Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000267 CIFCu0.54 La2 Li0.46 O4A m m m5.2636; 5.258; 13.146
90; 90; 90		363.8Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000266 CIFCu0.75 La2 Li0.25 O3.98A b m a5.3177; 5.3032; 13.1218
90; 90; 90		370Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000265 CIFCu0.85 La2 Li0.15 O3.97A b m a5.3617; 5.3147; 13.1066
90; 90; 90		373.5Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000264 CIFCu0.9 La2 Li0.1 O3.97A b m a5.3813; 5.3192; 13.1028
90; 90; 90		375.1Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry, 1989, 80, 112-119
1000263 CIFAl2 Cl F25 Sr10F d -3 m :116.4209; 16.4209; 16.4209
90; 90; 90		4427.8Hemon, A; Courbion, G
Crystal Structure of Sr~10~ Al~2~ F~25~ Cl
Journal of Solid State Chemistry, 1989, 81, 293-298
1000262 CIFAl F5 H2 K2 OC m c m9.2; 8.119; 7.486
90; 90; 90		559.2Fourquet, J L; Boulard, B; Plet, F
K~2~ Al F~5~ H~2~ O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study
Journal of Solid State Chemistry, 1989, 81, 35-39
1000261 CIFCo F4 LiP 1 21/c 15.4296; 4.6462; 5.5371
90; 114.244; 90		127.4Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G
Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure
Journal of Solid State Chemistry, 1989, 79, 1-11
1000260 CIFCo F4 LiP 1 21/c 15.4354; 4.6527; 5.5392
90; 114.117; 90		127.9Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G
Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure
Journal of Solid State Chemistry, 1989, 79, 1-11
1000259 CIFF7 Fe Na2 NiI m m a7.203; 10.256; 7.429
90; 90; 90		548.8Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1000258 CIFF7 Fe Na2 NiI m m a7.203; 10.255; 7.429
90; 90; 90		548.8Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1000257 CIFF7 Fe Na2 NiI m m a7.2338; 10.305; 7.4529
90; 90; 90		555.6Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry, 1989, 78, 66-77
1000256 CIFF4 Li2 NiF d -3 m :28.318; 8.318; 8.318
90; 90; 90		575.5Fourquet, J L; Duroy, H; Leblanc, M; Ferey, G
Li~2~ Ni F~4~: Hydrothermal Synthesis and Crystal Structure
Journal of Solid State Chemistry, 1989, 78, 184-186
1000255 CIFO8 Tl V3P 1 21/m 17.78; 8.423; 4.993
90; 96.48; 90		325.1Benchrifa, R; Leblanc, M; De Pape, R
Structure of the trivanadate Tl V~3~ O~8~
Acta Crystallographica C (39,1983-), 1990, 46, 177-179
1000254 CIFCu H4 O8 V2P 1 2/c 15.617; 5.595; 11.333
90; 91.04; 90		356.1Leblanc, M; Ferey, G
Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2
Acta Crystallographica C (39,1983-), 1990, 46, 15-18
1000253 CIFCu3 H2 O9 V2P 1 21/m 17.444; 6.658; 7.759
90; 93.57; 90		383.8Leblanc, M; Ferey, G
Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2
Acta Crystallographica C (39,1983-), 1990, 46, 15-18
1000252 CIFCu F8 Fe2 H4 O2C 1 2/c 17.541; 7.501; 13.027
90; 90.52; 90		736.8Leblanc, M; Ferey, G
Room-temperature structure of diaquaoctafluorocopper(II) diiron(III)
Acta Crystallographica C (39,1983-), 1990, 46, 13-15
1000251 CIFCu Li O4 VI m m a5.662; 5.809; 8.758
90; 90; 90		288.1Lafontaine, M A; Leblanc, M; Ferey, G
New refinement of the room-temperature structure of Li Cu V O~4~
Acta Crystallographica C (39,1983-), 1989, 45, 1205-1206
1000250 CIFLa1.9 Ni O3.93I 4/m m m3.869; 3.869; 12.664
90; 90; 90		189.6Choisnet, J; Bassat, J M; Pilliere, H; Odier, P; Leblanc, M
A re-investigation of the crystal structure of La~2~ Ni O~4~ Non stoichiometry and "La O" layers
Solid State Communications, 1988, 66, 1245-1249
1000249 CIFBa2 F18 Ni7P -16.924; 7.218; 7.437
94.39; 93.2; 115.82		331.9Renaudin, J; Ferey, G; Kozak, A; Samouel, M; Lacorre, P
Crystal and magnetic structures of the ferrimagnet Ba~2~ Ni~7~ F~18~
Solid State Communications, 1988, 65, 185-188
1000248 CIFBa2 F18 Ni7P -16.937; 7.229; 7.456
94.37; 93.16; 115.86		333.8Renaudin, J; Ferey, G; Kozak, A; Samouel, M; Lacorre, P
Crystal and magnetic structures of the ferrimagnet Ba~2~ Ni~7~ F~18~
Solid State Communications, 1988, 65, 185-188
1000247 CIFF5 Fe H4 O2 ZnI m m a7.475; 10.766; 6.594
90; 90; 90		530.7Laligant, Y; Calage, Y; Torres Tapia, E; Greneche, J M; Varret, F; Ferey, G
Crystal structure of the inverse weberite Zn Fe F~5~ (H~2~ O)~2~, magnetic and Moessbauer study of the antiferromagnet Zn Fe F~5~ (H~2~ O)~2~ and ferrimagnet Mn Fe F~5~
Journal of Magnetism and Magnetic Materials, 1986, 61, 283-290
1000246 CIFF6 Fe NbP -17.7994; 7.7143; 7.7206
86.483; 86.968; 85.687		461.8Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G
Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~
Journal of Magnetism and Magnetic Materials, 1988, 74, 165-176
1000245 CIFF6 Fe NbP -17.793; 7.7398; 7.7435
86.585; 87.046; 86.138		464.6Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G
Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~
Journal of Magnetism and Magnetic Materials, 1988, 74, 165-176
1000244 CIFF6 Fe NbR -3 :H5.3942; 5.3942; 14.1457
90; 90; 120		356.5Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G
Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~
Journal of Magnetism and Magnetic Materials, 1988, 74, 165-176
1000243 CIFF6 Fe NbR -3 :H5.4201; 5.4201; 14.072
90; 90; 120		358Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G
Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~
Journal of Magnetism and Magnetic Materials, 1988, 74, 165-176
1000242 CIFBa O5 Pd Y2P 4/m b m6.523; 6.523; 5.831
90; 90; 90		248.1Laligant, Y; Ferey, G; Hervieu, M; Raveau, B
Crystal structure of palladate Y~2~ Ba Pd O~5~ with square planar coordinated Pd^2+^
European Journal of Solid State Inorganic Chemistry, 1988, 25, 111-117
1000241 CIFH3 O7 Sb WF d -3 m :210.281; 10.281; 10.281
90; 90; 90		1086.7Riviere, M; Fourquet, J L; Grins, J; Nygren, M
The cubic Pyrochlores H~2x~ Sb~2x~ W~2-2x~ O~6~ n(H~2~ O); structural, thermal and electrical properties
Materials Research Bulletin, 1988, 23, 965-975
1000240 CIFH4 O7 Sb2F d -3 m :210.365; 10.365; 10.365
90; 90; 90		1113.5Riviere, M; Fourquet, J L; Grins, J; Nygren, M
The cubic Pyrochlores H~2x~ Sb~2x~ W~2-2x~ O~6~ n(H~2~ O); structural, thermal and electrical properties
Materials Research Bulletin, 1988, 23, 965-975
1000239 CIFF6 Fe2 LiP 42 n m4.679; 4.679; 9.324
90; 90; 90		204.1Fourquet, J L; LeSamedi, E; Calage, Y
Le trirutile ordonne Li Fe~2~ F~6~: Croissance cristalline et etude structurale
Journal of Solid State Chemistry, 1988, 77, 84-89
1000238 CIFAl F3C m c m6.931; 12.002; 7.134
90; 90; 90		593.4LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L
Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F~3~ and the gallium and indium homologs
Journal of Solid State Chemistry, 1988, 77, 96-101
1000237 CIFCr F7 Na2 NiI m m a7.183; 10.224; 7.414
90; 90; 90		544.5Laligant, Y; Ferey, G; Heger, G; Pannetier, J
Refinement of the crystal and frustrated magnetic structures of the direct weberite Na~2~ Ni Cr F~7~ by neutron powder diffraction
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 163-171
1000236 CIFAl2 Ca3 F14 Na2I 21 310.257; 10.257; 10.257
90; 90; 90		1079.1Courbion, G; Ferey, G
Na~2~ Ca~3~ Al~2~ F~14~: A New Example of a Structure with "Independent F^-^" - A New Method of Comparison between Fluorides and Oxides of Different Formula
Journal of Solid State Chemistry, 1988, 76, 426-431
1000235 CIFF5 Fe H10 N2 OP b c n10.491; 8.09; 7.997
90; 90; 90		678.7Fourquet, J L; Plet, F; Calage, Y
Crystal Structure and Magnetic Characterization of (N H~4~)~2~ Fe F~5~ (H~2~ O)
Journal of Solid State Chemistry, 1988, 74, 34-38
1000234 CIFBa2 Cu2.5 O7 Pd0.5 YP m m m3.841; 3.883; 11.671
90; 90; 90		174.1Ferey, G; Le, Bail A; Laligant, Y; Hervieu, M; Raveau, B; Sulpice, A; Tournier, R
Ordered Pd^2+^ - Cu^2+^ Substitution on 1.2.3 Superconductor: The Oxide Y Ba~2~ Cu~(3-x)~ Pd~x~ O~y~ (x=0.5) with Pd~2+~ in Square Planar Coordination
Journal of Solid State Chemistry, 1988, 73, 610-614
1000233 CIFBa Cu Fe O5 YP 4 m m3.867; 3.867; 7.656
90; 90; 90		114.5Er Rakho, L; Michel, C; Lacorre, Ph; Raveau, B
Y Ba Cu Fe O~5+d~: A Novel Oxygen-Deficient Perovskite with a Layer Structure
Journal of Solid State Chemistry, 1988, 73, 531-535
1000232 CIFCu3 F7 NaC 1 2/c 112.124; 7.344; 6.924
90; 120.59; 90		530.7Renaudin, J; Leblanc, M; Ferey, G; De, Kozak A; Samouel, M
Complex Copper(II) Fluorides IX. Weberite-Related Na Cu~3~ F~7~: The First Fluoride with Copper Both in Square Planar and Octahedral Coordination
Journal of Solid State Chemistry, 1988, 73, 603-609
1000231 CIFF5 Fe H4 O2 ZnI m m 27.451; 10.747; 6.524
90; 90; 90		522.4Laligant, Y; Pannetier, J; Ferey, G
Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction
Journal of Solid State Chemistry, 1987, 66, 242-250
1000230 CIFF5 Fe H4 Mn O2I m m 27.475; 10.766; 6.594
90; 90; 90		530.7Laligant, Y; Pannetier, J; Ferey, G
Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction
Journal of Solid State Chemistry, 1987, 66, 242-250
1000229 CIFAg0.5 In0.5 P S3P -3 1 c6.182; 6.182; 12.957
90; 90; 120		428.8Ouili, Z; Leblanc, A; Colombet, P
Crystal structure of a new Lamellar compound Ag~.5~ In~.5~ P S~3~
Journal of Solid State Chemistry, 1987, 66, 86-94
1000228 CIFF3 FeF d -3 m :210.325; 10.325; 10.325
90; 90; 90		1100.7De Pape, R; Ferey, G
A new form of Fe F~3~ with the pyrochlore structure: Soft chemistry, crystal structure, thermal transitions and structural correlations with the other forms of Fe F~3~
Materials Research Bulletin, 1986, 21, 971-978
1000227 CIFF5 Fe H4 Mn O2I m m a7.5635; 10.901; 6.7319
90; 90; 90		555Laligant, Y; Pannetier, J; Leblanc, M; Labbe, P; Heger, G; Ferey, G
Crystal structure refinement of the inverse weberite Mn Fe F~5~ (H~2~ O)~2~
Zeitschrift fuer Kristallographie (149,1979-), 1987, 181, 1-10
1000225 CIFD4 F6 Fe Mn NP b c n7.7947; 12.8133; 10.5244
90; 90; 90		1051.1Leblanc, M; Ferey, G; de Pape, R; Pannetier, J
Nuclear and magnetic structures of N D~4~ Mn Fe F~6~ at 4.2 K.
Solid State Communications, 1986, 165, 169-369
1000224 CIFD4 F6 Fe Mn NP n c 210.5276; 7.797; 12.8156
90; 90; 90		1052Leblanc, M; Ferey, G; de Pape, R; Pannetier, J
Nuclear and magnetic structures of N D~4~ Mn Fe F~6~ at 4.2 K.
Solid State Communications, 1986, 58, 165-169
1000222 CIFAl F4 TlP 4/m m m3.6492; 3.6492; 6.4137
90; 90; 90		85.4Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000221 CIFAl F4 TlP 4/m m m3.6587; 3.6587; 6.4378
90; 90; 90		86.2Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000220 CIFBa7 Cu F34 Fe6C 1 2/m 116.982; 11.372; 7.663
90; 101.47; 90		1450.3Renaudin, J; Ferey, G; Kozak, A de; Samouel, M
Fluorures complexes de cuivre(II). VI. Structure cristalline de Ba~7~ Cu Fe~6~ F~34~
Revue de Chimie Minerale, 1987, 24, 295-304
1000219 CIFBa F9 Fe2 NaP 1 21/n 17.3236; 17.4525; 5.4586
90; 91.84; 90		697.3De Kozak, A; Samouel, M; Leblanc, M; Ferey, G; Pannetier, J
Magnetic structure of the canted 1D-antiferromagnet Na Ba Fe~2~ F~9~
Solid State Communications, 1985, 55, 887-890
1000218 CIFF5 Fe H4 Hg2 O3C m m m7.505; 11.823; 3.941
90; 90; 90		349.7Courant, E; Fourquet, J L; De Pape, R
The crystal structure of Hg~2~ Fe F~5~ (O H)~2~ (H~2~O)
Journal of Solid State Chemistry, 1985, 60, 343-346
1000217 CIFBa6 F26 Zn7C 1 2/m 119.46; 5.956; 12.243
90; 128.88; 90		1104.6Renaudin, J; Samouel, M; Leblanc, M; Kozak, A de; Ferey, G
Crystal structure of Ba~6~Zn~7~F~26~
Journal of Solid State Chemistry, 1985, 59, 103-110
1000216 CIFBa Cu F7 FeC 1 c 110.695; 9.932; 5.654
90; 118.53; 90		527.7Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G
Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~
Revue de Chimie Minerale, 1985, 22, 74-87
1000215 CIFBa Cu F7 FeC 1 2/c 110.695; 9.932; 5.654
90; 118.53; 90		527.7Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G
Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~
Revue de Chimie Minerale, 1985, 22, 74-87
1000214 CIFBa6 Cu11 F34P -17.49; 10.031; 10.271
82.98; 73.88; 70.42		698.1Renaudin, J; Pannetier, J; de Kozak, A; Samouel, M; Ferey, G
Complex copper(II) fluorides IV. Crystal structure of Ba~6~ Cu~11~ F~34~: First evidence of trinuclear edge-sharing units and defective NaCl-type blocks in crystal chemistry of fluorides
Journal of Solid State Chemistry, 1986, 62, 164-171
1000213 CIFCo2 F12 Li3 Na3I a -3 d12.326; 12.326; 12.326
90; 90; 90		1872.7de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P
Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1967, 265, 1244-1246
1000212 CIFF12 Fe2 Li3 Na3I a -3 d12.393; 12.393; 12.393
90; 90; 90		1903.4de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P
Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1967, 265, 1244-1246
1000211 CIFCr2 F12 Li3 Na3I a -3 d12.328; 12.328; 12.328
90; 90; 90		1873.6de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P
Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1967, 265, 1244-1246
1000210 CIFF12 Li3 Na3 V2I a -3 d12.409; 12.409; 12.409
90; 90; 90		1910.8de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P
Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1967, 265, 1244-1246
1000209 CIFF12 Li3 Na3 Ti2I a -3 d12.498; 12.498; 12.498
90; 90; 90		1952.2de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P
Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1967, 265, 1244-1246
1000208 CIFAl F4 KP 1 21/m 17.3403; 7.237; 6.407
90; 106.801; 90		325.8Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J
Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism
Journal de Physique (Paris), 1985, 46, 771-782
1000207 CIFAl F4 KP 4/m b m5.0449; 5.0449; 6.1592
90; 90; 90		156.8Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J
Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism
Journal de Physique (Paris), 1985, 46, 771-782
1000206 CIFF4 Fe H4 NP n m a7.559; 7.575; 12.754
90; 90; 90		730.3Leblanc, M; Ferey, G; Pape, R
Room-Temperature Structure of Ammonium Tetrafluorate(III), N H~4~ (Fe F~4~)
Acta Crystallographica C (39,1983-), 1985, 41, 657-660
1000205 CIFBa F9 Fe2 NaP 1 21/n 17.363; 17.527; 5.484
90; 91.5; 90		707.5Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J
Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~
Journal of Solid State Chemistry, 1985, 56, 288-297
1000204 CIFBa Cr2 F9 NaP 1 21/n 17.318; 17.311; 5.398
90; 91.14; 90		683.7Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J
Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~
Journal of Solid State Chemistry, 1985, 56, 288-297
1000203 CIFBa Cr2 F9 NaP 1 21/n 17.38; 17.311; 5.398
90; 91.14; 90		689.5Ferey, G; Leblanc, M; Kozak, A de; Samouel, M; Pannetier, J
Crystal Structure of Na Ba Cr~2~ F~9~ - structural correlations with other Enneafluorides.
Journal of Fluorine Chemistry, 1983, 23, 442-442
1000202 CIFF5 Fe H4 Hg O2P b a m10.711; 6.638; 4.008
90; 90; 90		285Fourquet, J L; Courant, E; Chevalier, P; de Pape, R
Structure of Mercury(II) Iron(III) Fluoride Dihydrate, Hg Fe F~5~ (H~2~ O)~2~
Acta Crystallographica C (39,1983-), 1985, 41, 165-167
1000201 CIFBa2 Co F9 FeP 1 21/n 17.486; 17.757; 5.687
90; 90.87; 90		755.9de Kozak, A; Leblanc, M; Samouel, M; Ferey, G; de Pape, R
Structure Crystalline de Ba~2~ Co Fe F~9~
Revue de Chimie Minerale, 1981, 18, 659-666
1000200 CIFAl F5 H2 O Rb2C m c m9.604; 8.379; 7.542
90; 90; 90		606.9Fourquet, J L; Plet, F; de Pape, R
La structure cristalline de Rb~2~ Al F~5~, H~2~ O. Retour critique sur le type structural Tl~2~ Al F~5~
Revue de Chimie Minerale, 1981, 18, 19-26
1000199 CIFAl F4 H4 NI -4 c 25.078; 5.078; 12.715
90; 90; 90		327.9Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R
Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs)
Revue de Chimie Minerale, 1979, 16, 490-500
1000198 CIFAl F4 TlP 4/m m m3.616; 3.616; 6.366
90; 90; 90		83.2Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R
Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs)
Revue de Chimie Minerale, 1979, 16, 490-500
1000197 CIFFe2 Li2.33 O8 Sb Sn0.66P m c n3.031; 5.045; 9.798
90; 90; 90		149.8Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B
Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~
Journal of Solid State Chemistry, 1984, 51, 44-52
1000196 CIFFe4 Li4.66 O16 Sb2 Sn1.32P 63 m c5.95; 5.95; 9.701
90; 90; 120		297.4Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B
Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~
Journal of Solid State Chemistry, 1984, 51, 44-52
1000195 CIFB2 F8 Sr9.55; 9.23; 13.8
90; 90; 90		1216.4de Pape, R; Ravez, J
Les fluoborates anhydres des metaux alcalinoterreux.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1962, 254, 4171-4173
1000194 CIFCa3 Mn3 O8.02P m 2 a5.332; 11.13; 5.455
90; 90; 90		323.7Nguyen, N; Calage, Y; Varret, F; Ferey, G; Caignaert, V; Hervieu, M; Raveau, B
The oxygen defect Perovskite Ca~3~ Mn~1.35~ Fe~1.65~ O~8.02~: a highly frustrated antiferromagnet
Journal of Solid State Chemistry, 1984, 53, 398-405
1000193 CIFF8 Fe3 H4 O2C 1 2/m 17.609; 7.514; 7.453
90; 118.21; 90		375.5Leblanc, M; Ferey, G; Calage, Y; De Pape, R
Idle spin behavior of the shifted hexagonal tungsten bronze type compounds Fe Fe~2~ F~8~ (H~2~ O)~2~ and Mn Fe~2~ F~8~ (H~2~ O)~2~
Journal of Solid State Chemistry, 1984, 53, 360-368
1000192 CIFAg0.5 Cr0.5 P S3P 1 2/a 15.892; 10.632; 6.745
90; 105.88; 90		406.4Colombet, P; Leblanc, A; Danot, M; Rouxel, J
Coordinance inhabituelle de l'argent dans un sufur lamellaire a sous- reseau magnetique 1D: le compose Ag~.5~ Cr~.5~ P S~3~
Nouveau Journal de Chimie, 1983, 7, 333-338
1000191 CIFAg0.5 Cr0.5 P S3P 1 2/a 15.892; 10.632; 6.745
90; 105.88; 90		406.4Colombet, P; Leblanc, A; Danot, M; Rouxel, J
Coordinance inhabituelle de l'argent dans un sufur lamellaire a sous- reseau magnetique 1D: le compose Ag~.5~ Cr~.5~ P S~3~
Nouveau Journal de Chimie, 1983, 7, 333-338
1000190 CIFH Nb O3I m -37.645; 7.645; 7.645
90; 90; 90		446.8Fourquet, J L; Renou, M F; De, Pape R; Theveneau, H; Man, P P; Lucs, O; Pannetier, J
H Nb O~3~, structure and NMR study
Solid State Ionics, 1983, 9, 1011-1013
1000189 CIFH Nb O3I m -37.645; 7.645; 7.645
90; 90; 90		446.8Fourquet, J E; Renou, M F; de, Pape R; Theveneau, H; Man, P P; Lucas, O; Pannetier, J
H Nb O~3~, structure and NMR study
Solid State Ionics, 1983, 9, 1011-1013
1000188 CIFF6 Fe H4 Mn NP b 2 n7.844; 12.819; 10.582
90; 90; 90		1064Leblanc, M; Ferey, G; Calage, Y; de Pape, R
Crystal Structure and Magnetic Properties of a New Form of NH~4~MnFeF~6~
Journal of Solid State Chemistry, 1983, 47, 24-29
1000187 CIFF3 Fe H0.66 O0.33C m c m7.423; 12.73; 7.526
90; 90; 90		711.2Leblanc, M; Ferey, G; Chevalier, P; Calage, Y; de Pape, R
Hexagonal Tungsten Bronze-Type Fe(III) Fluoride: (H~2~O)~0.33~FeF~3~; Crystal Structure, Magnetic Properties, Dehydration to a New Form of Iron Trifluoride
Journal of Solid State Chemistry, 1983, 47, 53-58
1000186 CIFF6 Fe Li MnP 3 2 18.723; 8.723; 4.745
90; 90; 120		312.7Courbion, G; Jacoboni, C; de Pape, R
The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~
Journal of Solid State Chemistry, 1982, 45, 127-134
1000185 CIFF6 Fe Li MnP 3 2 18.723; 8.723; 4.745
90; 90; 120		312.7Courbion, G; Jacoboni, C; de Pape, R
The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~
Journal of Solid State Chemistry, 1982, 45, 127-134
1000184 CIFF6 Fe Li MnP 3 2 18.684; 8.684; 4.657
90; 90; 120		304.1Courbion, G; Jacoboni, C; de Pape, R
The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~
Journal of Solid State Chemistry, 1982, 45, 127-134
1000183 CIFAl F4 H4 NP 42/m b c5.0564; 5.0564; 12.7113
90; 90; 90		325Bulou, A; Leble, A; Hewat, A W
NH~4~AlF~4~: Determination of the Ordered and Disordered Structures by Neutron Powder Profile Refinement
Materials Research Bulletin, 1982, 17, 391-397
1000182 CIFAl F4 H4 NI 4/m c m5.0875; 5.0875; 12.7319
90; 90; 90		329.5Bulou, A; Leble, A; Hewat, A W
NH~4~AlF~4~: Determination of the Ordered and Disordered Structures by Neutron Powder Profile Refinement
Materials Research Bulletin, 1982, 17, 391-397
1000181 CIFAl F5 H4 Hg2 O2I 4 c m9.353; 9.353; 7.241
90; 90; 90		633.4Fourquet, J L; Plet, F; de Pape, R
The Structure of Dimercury(I) Aluminium(III) Fluoride Dihydrate
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 2136-2138
1000180 CIFFe Li3 O8 Sb2P m c n9.017; 5.013; 9.841
90; 90; 90		444.8Lacorre, P; Hervieu, M; Raveau, B
Existence de la Structure Triramsdellite: Li~3~ Fe Sb~2~ O~8~
Materials Research Bulletin, 1984, 19, 693-699
1000179 CIFF3 Fe Na0.11R -3 c :R5.372; 5.372; 5.372
58.85; 58.85; 58.85		106.7de Pape, R; Tressaud, A; Portier, J
Sur de nouvelles series de bronzes fluores de composition M~x~ Fe F~3~ (M = Na, Rb, Tl)
Materials Research Bulletin, 1968, 3, 753-758
1000178 CIFF6 Fe2 LiP 42/m n m4.673; 4.673; 9.29
90; 90; 90		202.9Portier, J; Tressaud, A; de Pape, R; Hagenmueller, P
Etude cristallographique et magnetique d'un fluorure inedit de type trirutile
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 267, 1711-1713
1000177 CIFF12 In2 Li3 Na3I a -3 d12.693; 12.693; 12.693
90; 90; 90		2045de Pape, R; Portier, J; Grannec, J; Gauthier, G; Hagenmueller, P
Sur quelques nouveaux grenats fluores.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 1120-1121
1000176 CIFF12 Li3 Na3 Sc2I a -3 d12.607; 12.607; 12.607
90; 90; 90		2003.7de Pape, R; Portier, J; Grannec, J; Gauthier, G; Hagenmueller, P
Sur quelques nouveaux grenats fluores.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 1120-1121
1000175 CIFAl F4 RbI -4 c 211.666; 11.666; 12.551
90; 90; 90		1708.1Fourquet, J. L.; Plet, F.; de Pape, R.
RbAlF~4~: Structure of Its β Metastable Form and Description of the Mechanism of Its Irreversible and Topotactic Phase Transition β →α
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1980, 36, 1997-2000
1000174 CIFF6 Fe2 H4 NP n m a7.045; 7.454; 10.116
90; 90; 90		531.2Ferey, G; le Blanc, M; de Pape, R
Crystal Structure of the Ordered Pyrochlore N H~4~ Fe(II) Fe(III) F~6~ Structural Correlations with Fe~2~ F~5~ (H~2~ O)~2~ and Its Dehydration Product Fe~2~ F~5~ H~2~ O
Journal of Solid State Chemistry, 1981, 40, 1-7
1000173 CIFCs F Nb2 O5F d -3 m :210.525; 10.525; 10.525
90; 90; 90		1165.9Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000172 CIFF Nb2 O5 RbF d -3 m :210.492; 10.492; 10.492
90; 90; 90		1155Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000171 CIFF O5 Ti Tl WF d -3 m :210.241; 10.241; 10.241
90; 90; 90		1074.1Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000170 CIFF2 Nb O4 Ti TlF d -3 m :210.365; 10.365; 10.365
90; 90; 90		1113.5Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000169 CIFF Nb2 O5 TlF d -3 m :210.506; 10.506; 10.506
90; 90; 90		1159.6Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallohraphique dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000168 CIFBa2 F10 Ni3C 1 2/m 118.542; 5.958; 7.821
90; 111.92; 90		801.5Leblanc, M; Ferey, G; de Pape, R
Crystal Structure and Magnetic Properties of Ba~2~ Ni~3~ F~10~
Journal of Solid State Chemistry, 1980, 33, 317-324
1000167 CIFF6 Li2 TiP 42/m n m4.63; 4.63; 8.935
90; 90; 90		191.5Portier, J; Tressaud, A; Menil, F; Claverie, J; de Pape, R; Hagenmueller, P
Sur quelques composes fluores a structure rutile et trirutile
Journal of Solid State Chemistry, 1969, 1, 100-102
1000166 CIFAl F4 KP 4/m b m5.043; 5.043; 6.164
90; 90; 90		156.8Mouet, J; Pannetier, J; Fourquet, J L
The Room-Temperature Structure of Potassium Tetrafluoroaluminate
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 32-34
1000165 CIFAl1.5 Cs F6 Li0.5R -3 m :R7.106; 7.106; 7.106
58.8; 58.8; 58.8		246.8Courbion, G; Jacoboni, C; de Pape, R
Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb)
Materials Research Bulletin, 1974, 9, 425-434
1000164 CIFAl1.5 Cs F6 Na0.5R -3 m :R7.31; 7.31; 7.31
57.43; 57.43; 57.43		259.9Courbion, G; Jacoboni, C; de Pape, R
Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb)
Materials Research Bulletin, 1974, 9, 425-434
1000163 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
Localisation des ions mobiles Tl(I) dans le conducteur ionique Tl Nb~2~ O~5~ F de type pyrochlore
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1570-1573
1000162 CIFF3 Fe K0.6P b a 212.75; 12.637; 3.986
90; 90; 90		642.2Hardy, A.-M.; Hardy, A.; Ferey, G.
Structure cristalline du bronze pseudo-quadratique K~0.6~ Fe F~3~: Transition pyrochlore-quadratique pour les composes K M M'~6~
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1654-1658
1000161 CIFCr F5 Rb2P n m a7.515; 5.724; 11.985
90; 90; 90		515.5Jacoboni, C; de Pape, R; Poulain, M; le Marouille, J Y; Grandjean, D
La structure cristalline de Rb~2~ Cr F~5~
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2688-2691
1000160 CIFCr F5 MnC 1 2/c 18.856; 6.291; 7.381
90; 115.46; 90		371.3Ferey, G; de Pape, R; Boucher, B
Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091
1000159 CIFCr F5 MnC 1 2/c 18.856; 6.291; 7.381
90; 115.46; 90		371.3Ferey, G; de Pape, R; Boucher, B
Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091
1000158 CIFCr F5 MnC 1 2/c 18.586; 6.291; 7.381
90; 115.46; 90		360Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A
La structure cristalline de Mn Cr F~5~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1409-1413
1000157 CIFCr F6 Mn NaP 3 2 18.993; 8.993; 5.003
90; 90; 120		350.4Courbion, G; Jacoboni, C; de Pape, R
La structure cristalline de Na Mn Cr F~6~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1405-1408
1000156 CIFD7 La Ni5P 63 m c5.409; 5.409; 8.6
90; 90; 120		217.9Lartigue, C; Le Bail, A; Percheron Guegan, A
A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data
Journal of the Less-Common Metals, 1987, 129, 65-76
1000155 CIFD7 La Ni5P 63 m c5.409; 5.409; 8.6
90; 90; 120		217.9Lartigue, C; Le Bail, A; Percheron Guegan, A
A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data
Journal of the Less-Common Metals, 1987, 129, 65-76
1000154 CIFF8 Pb2 ZrP n m a10.08; 5.3262; 11.6637
90; 90; 90		626.2Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000153 CIFBa2 F8 ZrP n m a9.7472; 5.6173; 11.8995
90; 90; 90		651.5Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000152 CIFBa2 F8 ZrP n m a9.7401; 5.6167; 11.8839
90; 90; 90		650.1Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000151 CIFBa2 F8 ZrP n m a9.7426; 5.6157; 11.8877
90; 90; 90		650.4Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000150 CIFBa2 F8 ZrP n m a9.7401; 5.6147; 11.8871
90; 90; 90		650.1Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000149 CIFAl Ca F6 NaP 1 21/c 18.7423; 5.1927; 20.35139
90; 91.499; 90		923.6Le Bail, A.; Hemon-Ribaud, A.; Courbion, G.
Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 265-272
1000148 CIFLi6 O18 P6P 1 21/n 17.9911; 17.03189; 5.3208
90; 99.433; 90		714.4Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A.
Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 255-264
1000147 CIFAl3 F12 K2 NaP 1 21/m 111.882; 6.983; 6.942
90; 125.59; 90		670.8Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J.
Structure determination of A2 Na Al3 F12 (A= K, Rb)
Materials Research Bulletin, 1990, 25, 831-839
1000146 CIFAl3 F12 Na Rb2P 1 21/m 112.046; 6.984; 7.093
90; 125.04; 90		488.6Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J.
Structure determination of A2 Na Al3 F12 (A= K, Rb)
Materials Research Bulletin, 1990, 25, 831-839
1000145 CIFH2 Na5 O15 P3 V2C 1 m 16.3089; 20.10379; 5.1172
90; 91.134; 90		648.9Le Bail, A
On the structure of Na5 V2 P3 O14 . (H2 O)
Journal of Solid State Chemistry, 1993, 102, 281-282
1000144 CIFF9 Fe2 Na PbC 1 2/c 17.308; 12.559; 7.64
90; 93.06; 90		700.2Le Bail, A
Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction
Journal of Solid State Chemistry, 1989, 83, 267-271
1000143 CIFH0.67 Li0.33 O3 SbP 1 21/n 15.2526; 4.7331; 8.6322
90; 90.8; 90		214.6Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin, 1989, 24, 1207-1214
1000142 CIFH0.6 Li0.4 O3 SbP n c n4.726; 8.659; 5.2306
90; 90; 90		214Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin, 1989, 24, 1207-1214
1000141 CIFLi O3 SbP n c n4.9005; 8.4892; 5.1816
90; 90; 90		215.6Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin, 1989, 24, 1207-1214
1000140 CIFCa H2 Na2 O8 P2P 1 21 19.0652; 7.1468; 5.47
90; 98.782; 90		350.2Ben Chaabane, T; Smiri-Dogguy, L; Laligant, Y; Le Bail, A
Structure of Na2 Ca (H P O4)2 determined ab initio from conventional powder diffraction data
European Journal of Solid State Inorganic Chemistry, 1997, 34, 937-946
1000139 CIFBa F5 Ga H4 O2P 1 21/m 110.0626; 5.807; 4.9788
90; 103.359; 90		283.1Jouanneaux, A; Le Bail, A
Structure of Ba Ga F5 . 2(H2 O) from conventional and synchrotron powder diffraction data
European Journal of Solid State Inorganic Chemistry, 1997, 34, 925-936
1000138 CIFCu3 H6 O11 V2C 1 2/m 110.607; 5.864; 7.214
90; 94.88; 90		447.1Lafontaine, M A; Le Bail, A; Ferey, G
Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations
Journal of Solid State Chemistry, 1990, 85, 220-227
1000137 CIFCu3 H6 O11 V2C 1 2/m 110.606; 5.874; 7.213
90; 94.9; 90		447.7Lafontaine, M A; Le Bail, A; Ferey, G
Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations
Journal of Solid State Chemistry, 1990, 85, 220-227
1000136 CIFH2 K2 O10 Si3 TiP 21 21 217.1362; 9.9084; 12.9414
90; 90; 90		915.1Dadachov, M S; Le Bail, A
Structure of zeolitic K2 Ti Si3 O9 . (H2 O) determined ab initio from powder diffraction data
European Journal of Solid State Inorganic Chemistry, 1997, 34, 381-390
1000135 CIFF22 Sr5 Zr3P 21 21 27.655; 10.313; 10.255
90; 90; 90		809.6Le Bail, A
Structure of Sr5 Zr3 F22 determined from an inversion twinned crystal
European Journal of Solid State Inorganic Chemistry, 1996, 33, 1211-1222
1000134 CIFBa Hg O5 RuP 63/m10.176; 10.176; 8.4121
90; 90; 120		754.4Hansen, T; Le Bail, A; Laligant, Y
Synthesis and structure approach of barium-oxomercurato(II)- oxoruthenate(VI) Ba Hg Ru O5
Journal of Solid State Chemistry, 1995, 120, 223-230
1000133 CIFH4 N2 O8 PdP b c a5.0036; 10.6073; 11.7223
90; 90; 90		622.2Laligant, Y; Ferey, G; Le Bail, A
Crystal structure of Pd (N O3)2 (H2 O)2
Materials Research Bulletin, 1991, 26, 269-275
1000132 CIFBa F6 H0.075 O0.0375 ZrC 1 2/c 113.193; 7.499; 19.83899
90; 91.69; 90		1961.9Le Bail, A.; Mercier, A. M.
Synthesis and crystal structure of γ-BaZrF~6~
Journal of Solid State Chemistry, 1992, 101, 229-236
1000131 CIFAl Ba F5P 1 21 15.2584; 9.7298; 7.3701
90; 90.875; 90		377Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M.
Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions
Journal of Solid State Chemistry, 1990, 89, 282-291
1000130 CIFAl Ba F5P 1 21/n 15.1517; 19.56659; 7.5567
90; 92.426; 90		761Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M.
Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions
Journal of Solid State Chemistry, 1990, 89, 282-291
1000129 CIFAl Ba F5P 21 21 2113.7168; 5.6054; 4.9329
90; 90; 90		379.3Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M.
Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions
Journal of Solid State Chemistry, 1990, 89, 282-291
1000128 CIFCr2 H12 N4 O7 PdP 1 21/c 17.771; 11.578; 11.852
90; 105.5; 90		1027.6Laligant, Y; Le Bail, A
Structure of (Pd (N H3)4) Cr2 O7
Powder Diffraction, 1995, 10, 159-164
1000127 CIFAl F4 KP 4/m b m5.0432; 5.0432; 6.1573
90; 90; 90		156.6Gibaud, A; Le Bail, A; Bulou, A
A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains
Journal of Physics C, 1986, 19, 4623-4633
1000126 CIFAl F4 KP 4/m b m5.0431; 5.0431; 6.1567
90; 90; 90		156.6Gibaud, A; Le Bail, A; Bulou, A
A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains
Journal of Physics C, 1986, 19, 4623-4633
1000125 CIFAl F4 KP 4/m b m5.0424; 5.0424; 6.1564
90; 90; 90		156.5Gibaud, A; Le Bail, A; Bulou, A
A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains
Journal of Physics C, 1986, 19, 4623-4633
1000124 CIFFe Mo O7 VP -15.5703; 6.6741; 7.9032
96.174; 90.26; 101.273		286.4Le Bail, A; Permer, L; Laligant, Y
Structure of Fe V Mo O7
European Journal of Solid State Inorganic Chemistry, 1995, 32, 883-892
1000123 CIFFe4 Mo3.02 O20 V1.98P 41 2 29.539; 9.539; 17.1411
90; 90; 90		1559.7Laligant, Y; Permer, L; Le Bail, A
Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data
European Journal of Solid State Inorganic Chemistry, 1995, 32, 325-334
1000122 CIFBa F5 FeP 1 21/n 19.532; 7.901; 11.398
90; 93.45; 90		856.9Le Bail, A.; Mercier, A. M.
Helical octahedral cis chains in α'-BaFeF~5~
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 15-24
1000121 CIFH6 O6 P2 VC 1 2/c 112.262; 8.069; 7.702
90; 123.34; 90		636.6Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000120 CIFH6 O6 P2 VC 1 2/c 112.195; 8.111; 7.651
90; 122.69; 90		636.9Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000119 CIFH6 O6 P2 VC 1 2/c 112.179; 8.096; 7.638
90; 122.75; 90		633.4Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000118 CIFH6 O6 P2 VC 1 2/c 112.046; 8.147; 7.548
90; 121.83; 90		629.4Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000117 CIFCu2 Li3 O4C 1 2/m 19.946; 2.778; 7.26
90; 119.1; 90		175.3Berger, R; Oennerud, P; Laligant, Y; Le Bail, A
The structure of Li3 Cu2 O4, a compound with formal mixed valence
Journal of Alloys Compd., 1993, 190, 295-299
1000116 CIFO5 Tl0.5 V2C 1 2/m 111.609; 3.6877; 9.629
90; 100.9; 90		404.8Ganne, M; Jouanneaux, A; Tournoux, M; Le Bail, A
Structure and phase transitions of low-dimensional thallium vanadium bronze Tl~x~V~2~O~5~ (0.44<=x<=0.48)
Journal of Solid State Chemistry, 1992, 97, 186-198
1000115 CIFH14 O30 P8 Zn11P 63 m c12.872; 12.872; 4.9772
90; 90; 120		714.2Marcos, M D; Amoros, P; Le Bail, A
Synthesis and crystal structure of a tubular hydroxyphosphite: Zn~11~(HPO~3~)~8~(OH)~6~
Journal of Solid State Chemistry, 1993, 107, 250-257
1000114 CIFAl6 Ba7.092 Cl2 F33 K2.908P -3 m 118.863; 18.863; 7.636
90; 90; 120		2353Le Bail, A; Hemon-Ribaud, A; Courbion, G
Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~
Journal of Solid State Chemistry, 1993, 107, 234-244
1000113 CIFH5 N O6 P VP b 21 a6.83; 9.233; 8.817
90; 90; 90		556Amoros, P; Le Bail, A
Synthesis and crystal structure of $-alpha-NH~4~(VO~2~)(HPO~4~)
Journal of Solid State Chemistry, 1992, 97, 283-291
1000112 CIFH0.572 O2 Ti0.858P n m a9.7689; 2.9212; 4.6745
90; 90; 90		133.4Le Bail, A; Fourquet, J L
Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~
Materials Research Bulletin, 1992, 27, 75-85
1000111 CIFBi2 Li8 O10 PdC 1 2/m 19.7308; 4.2042; 11.0656
90; 105.781; 90		435.6Laligant, Y; Le Bail, A
Synthesis and crystal structure of Li~8~Bi~2~PdO~10~ from X-ray powder diffraction data
European Journal of Solid State Inorganic Chemistry, 1993, 30, 689-698
1000110 CIFAl F3P 4/n m m :210.1843; 10.1843; 7.1738
90; 90; 90		744.1Le Bail, A; Fourquet, J L; Bentrup, U
t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network
Journal of Solid State Chemistry, 1992, 100, 151-159
1000109 CIFAl2 F9 H5 K2 O2P b a m11.5418; 11.3437; 3.6733
90; 90; 90		480.9Le Bail, A; Duroy, H; Fourquet, J L
Crystal structure and thermolysis of K~2~(H~5~O~2~)Al~2~F~9~
Journal of Solid State Chemistry, 1992, 98, 151-158
1000108 CIFBa F10 H4 O2 Zr2P n a m7.8974; 7.9076; 14.7227
90; 90; 90		919.4Gao, Y; Guery, J; Le Bail, A; Jacoboni, C
Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr~2~F~10~ . 2H~2~O by X-ray powder thermodiffractometry
Journal of Solid State Chemistry, 1992, 98, 11-24
1000107 CIFAl Cs F4P n m a10.5576; 6.75; 17.5954
90; 90; 90		1253.9Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L
Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms
European Journal of Solid State Inorganic Chemistry, 1992, 29, 371-381
1000106 CIFAl Cs F4I -4 c 211.8101; 11.8101; 13.3741
90; 90; 90		1865.4Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L
Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms
European Journal of Solid State Inorganic Chemistry, 1992, 29, 371-381
1000105 CIFF24 Fe2 Mn Pb8P 1 21/a 120.181; 5.625; 9.438
90; 105; 90		1034.9Le Bail, A; Mercier, A M
Crystal structure of Pb~8~MnFe~2~F~24~
European Journal of Solid State Inorganic Chemistry, 1992, 29, 183-190
1000104 CIFAl Ba3 F9P n c 27.5318; 14.8674; 14.5732
90; 90; 90		1631.9Le Bail, A
$-beta-Ba~3~AlF~9~, a complex structure determined from conventional X- ray powder diffraction
Journal of Solid State Chemistry, 1993, 103, 287-291
1000103 CIFAl2 Ca F9 KC 2 2 2112.343; 7.152; 22.679
90; 90; 90		2002Hemon, A; Le Bail, A; Courbion, G
Crystal structure approach of KCaAl~2~F~9~. A new hexagonaltungsten- bronze related structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 415-426
1000102 CIFCo3 H4 O10 P2P 1 21/n 17.5024; 7.4896; 7.6716
90; 121.864; 90		366.1Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A
Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite
Journal of Solid State Chemistry, 1991, 92, 273-285
1000101 CIFCo3 H4 O10 P2P 1 21/n 17.531; 7.516; 7.7
90; 121.91; 90		370Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A
Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite
Journal of Solid State Chemistry, 1991, 92, 273-285
1000100 CIFF12 Fe2 H6 Mn O3 Pb2P -6 2 m9.32; 9.32; 3.9618
90; 90; 120		298Le Bail, A; Mercier, A M
Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~
Acta Crystallographica C (39,1983-), 1992, 48, 239-241
1000099 CIFCl Co H4 O3 PP b c a7.416; 13.082; 9.483
90; 90; 90		920Marcos, M D; Ibanez, R; Amoros, P; Le Bail, A
Layer structure of (CoCl(H~2~PO~2~)) . H~2~O
Acta Crystallographica C (39,1983-), 1991, 47, 1152-1155
1000098 CIFAl F6 Na SrP n a 2118.303; 5.3122; 9.42
90; 90; 90		915.9Hemon, A; Le Bail, A; Courbion, G
Synthesis and crystal structure of NaSrAlF~6~
European Journal of Solid State Inorganic Chemistry, 1990, 27, 905-912
1000097 CIFCd F3 H4 NP n m a6.1791; 8.8786; 6.1655
90; 90; 90		338.3Le Bail, A.; Fourquet, J. L.; Rubin, J.; Palacios, E.; Bartolome, J.
NH~4~CdF~3~: Structure of the low temperature phase
Physica B: Condensed Matter, 1990, 162, 231-236
1000096 CIFCl5.5 Cr H32 N6.5 Ni O6F d -3 :220.44; 20.44; 20.44
90; 90; 90		8539.7Moron, M C; Le Bail, A; Pons, J
The crystal and molecular structures of twinned (Cr(NH~3~)~6~)(Ni(H~2~O)~6~)Cl~5~ . 1/2(NH~4~Cl): a new complex bimetallic compound
Journal of Solid State Chemistry, 1990, 88, 498-504
1000095 CIFH Na2.57 O18 P4 V4P n m a13.723; 6.314; 16.139
90; 90; 90		1398.4Le Bail, A; Leblanc, M; Amoros, P
Synthesis and crystal structure of Na~1+x~V~4~P~4~O~17~(OH) (x=1.44)
Journal of Solid State Chemistry, 1990, 87, 178-185
1000094 CIFNi O6 V2P -17.13; 4.791; 8.825
90.16; 102.13; 94.19		293.9Le Bail, A; Lafontaine, M A
Structure determination of NiV~2~O~6~ from X-ray powder diffraction : a rutile-ramsdellite intergrowth
European Journal of Solid State Inorganic Chemistry, 1990, 27, 671-680
1000093 CIFF1.6 O0.7 SmP m m n :23.9041; 4.0397; 5.6473
90; 90; 90		89.1Laval, J P; Abaouz, A; Frit, B; Le Bail, A
Defect structure of the orthorhombic anion-excess fluorite related SmF~1.60~O~0.70~
European Journal of Solid State Inorganic Chemistry, 1990, 27, 545-555
1000092 CIFCr10 F31 K5C 1 2/m 121.576; 7.6081; 32.865
90; 109.24; 90		5093.5Laligant, Y; Le Bail, A; Leblanc, M; Ferey, G
A new structure type in mixed valence fluorinated compounds: K~5~Cr~4~^2+^Cr~6~^3+^F~31~
Journal of Solid State Chemistry, 1990, 85, 151-158
1000091 CIFCa2.028 F7 Lu0.972I 4/m8.6633; 8.6633; 16.5252
90; 90; 90		1240.3Laval, J P; Abaouz, A; Frit, B; Le Bail, A
Short-range order in the anion-excess fluorite-related Ca~0.68~Ln~0.32~F~2.32~ solid solutions: EXAFS study of the Ln^3+^ environment
Journal of Solid State Chemistry, 1990, 85, 133-143
1000090 CIFF5 Fe K2P b c n7.4059; 12.8771; 20.4282
90; 90; 90		1948.2Le Bail, A; Desert, A; Fourquet, J L
Reinvestigation of the structure of K~2~FeF~5~
Journal of Solid State Chemistry, 1990, 84, 408-412
1000089 CIFF6 Li2 TbP 1 21/c 17.56; 4.934; 11.066
90; 107.02; 90		394.7Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C
Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination.
European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563
1000088 CIFF6 Li2 TbP 1 21/c 17.585; 4.965; 11.116
90; 106.96; 90		400.4Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C
Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination.
European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563
1000087 CIFAl2 F3 H3 O3F d -3 m :29.749; 9.749; 9.749
90; 90; 90		926.6Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J
Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5)
European Journal of Solid State Inorganic Chemistry, 1988, 25, 535-540
1000086 CIFAl2 F3.24 H4.76 O3.76F d -3 m :29.8614; 9.8614; 9.8614
90; 90; 90		959Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J
Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5)
European Journal of Solid State Inorganic Chemistry, 1988, 25, 535-540
1000085 CIFCr5 F17 Rb2C m c m7.418; 25.67; 14.624
90; 90; 90		2784.7Laligant, Y; Le Bail, A; Ferey, G
Crystal structure determination of Rb~2~Cr~5~F~17~
European Journal of Solid State Inorganic Chemistry, 1989, 26, 445-454
1000084 CIFH5 O7 P VP 1 21/c 17.61; 7.42; 9.47
90; 95.4; 90		532.4Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D.
Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction
European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426
1000083 CIFH5 O7 P VP 1 21/c 17.613; 7.431; 9.482
90; 95.44; 90		534Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D.
Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction
European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426
1000082 CIFAl6 F21 Na Rb2C 1 2 112.075; 6.972; 10.214
90; 113.2; 90		790.4Le Bail, A; Gao, Y; Jacoboni, C
Crystal structure of Rb~2~NaAl~6~F~21~; a new term of the A~2~Na(Al~x~F~3x+1~)~3~ family (A= Rb, Cs)
European Journal of Solid State Inorganic Chemistry, 1989, 26, 281-288
1000081 CIFH O6 P Rb VP b c a6.8182; 9.291; 17.631
90; 90; 90		1116.9Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G
Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607
1000080 CIFH5 N O6 P VP b c a6.8064; 9.2567; 17.732
90; 90; 90		1117.2Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G
Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607
1000079 CIFH K O6 P VP b c a6.755; 9.1026; 17.0808
90; 90; 90		1050.3Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G
Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607
1000078 CIFF3 H0.0801 N0.0267 VC m c m7.425; 12.835; 7.563
90; 90; 90		720.8de Pape, R; Le Bail, A; Lubin, F; Ferey, G
Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~
Revue de Chimie Minerale, 1987, 24, 545-551
1000077 CIFCr F3 H0.0999 N0.0333C m c m7.276; 12.48; 7.364
90; 90; 90		668.7de Pape, R; Le Bail, A; Lubin, F; Ferey, G
Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~
Revue de Chimie Minerale, 1987, 24, 545-551
1000076 CIFAl5 F26 Na3 Sr4P 42/n :210.2679; 10.2679; 18.373
90; 90; 90		1937.1Hemon, A; Le Bail, A; Courbion, G
Crystal Structure of Na~3~ Sr~4~ Al~5~ F~26~
Journal of Solid State Chemistry, 1989, 81, 299-304
1000075 CIFBi Li O4 Pd2P 4/n m m :26.9109; 6.9109; 4.3557
90; 90; 90		208Laligant, Y; Le Bail, A; Ferey, G
Complex Palladium Oxides. V. Crystal Structure of Li Bi Pd~2~ O~4~: An Example of Three Different Fourfold Coordinations of Cations
Journal of Solid State Chemistry, 1989, 81, 58-64
1000074 CIFF7 Li3 ThC c c a :28.759; 8.728; 12.8956
90; 90; 90		985.8Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G
Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction
Journal of Solid State Chemistry, 1989, 80, 206-212
1000073 CIFF7 Li3 ThC c c a :28.7885; 8.7685; 12.958
90; 90; 90		998.6Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G
Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction
Journal of Solid State Chemistry, 1989, 80, 206-212
1000072 CIFH5 O7 P VP -15.659; 7.578; 12.623
89.66; 102.14; 92.23		528.8Le Bail, A; Ferey, G; Amoros, P; Beltran Porter, D; Villeneuve, G
Crystal Structure of $+beta-V O (H P O~4~) (H~2~ O)2 Solved from X-Ray Powder Diffraction
Journal of Solid State Chemistry, 1989, 79, 169-176
1000071 CIFBa2 O3 PdI m m m13.335; 4.08; 3.8362
90; 90; 90		208.7Laligant, Y; Le Bail, A; Ferey, G; Hervieu, M; Raveau, B; Wilkinson, A; Cheetham, A K
Synthesis and ab-initio structure determination from X-ray powder data of Ba~2~ Pd O~3~ with sevenfold coordinated Ba^2+^. Structural correlations with K~2~ Ni F~4~ and Ba~2~ Ni F~6~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 237-246
1000070 CIFLi Nb O6 WR 3 c :H5.1562; 5.1562; 13.664
90; 90; 120		314.6Fourquet, J L; Le Bail, A; Gillet, P A
Li Nb W O~6~: Crystal structure of its two allotropic forms
Materials Research Bulletin, 1988, 23, 1163-1170
1000069 CIFLi Nb O6 WP -4 21 m4.6818; 4.6818; 9.2754
90; 90; 90		203.3Fourquet, J L; Le Bail, A; Gillet, P A
Li Nb W O~6~: Crystal structure of its two allotropic forms
Materials Research Bulletin, 1988, 23, 1163-1170
1000068 CIFLi Nb O6 WP -4 21 m4.6819; 4.6819; 9.2757
90; 90; 90		203.3Fourquet, J L; Le Bail, A; Gillet, P A
Li Nb W O~6~: Crystal structure of its two allotropic forms
Materials Research Bulletin, 1988, 23, 1163-1170
1000067 CIFLi O6 Sb WP b c n4.6664; 17.4435; 4.9941
90; 90; 90		406.5Le Bail, A; Duroy, H; Fourquet, J L
Ab-initio structure determination of Li Sb W O~6~ by X-ray powder diffraction
Materials Research Bulletin, 1988, 23, 447-452
1000066 CIFBa2 Cu2.5 O7 Pd0.5 YP m m m3.841; 3.883; 11.671
90; 90; 90		174.1Ferey, G; Le Bail, A; Laligant, Y; Hervieu, M; Raveau, B; Sulpice, A; Tournier, R
Ordered Pd^2+^ - Cu^2+^ substitution in 1.2.3. superconductor: The oxide Y Ba~2~ Cu~3-x~ Pd~x~ O~y~ (x=0.5) with Pd^2+^ in square planar coordination.
Physica C (Amsterdam) (152,1988-), 1988, 153, 489-490
1000065 CIFCR -3 m :H2.46; 2.46; 33.45
90; 90; 120		175.3Nixon, D E; Parry, G S; Ubbelohde, A R
Order-disorder transformations in graphite nitrates
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1966, 291, 324-339
1000064 CIFFe2 O4 SiP b n m4.8195; 10.4788; 6.0873
90; 90; 90		307.4Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R.
X-ray Determination of Electron Distributions in Forsterite, Fayalite and Tephroite
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 513-518
1000063 CIFCu2 OP n -3 m :14.252; 4.252; 4.252
90; 90; 90		76.9Neuburger, M C
Praezisionsmessung der Gitterkonstante von Cuprooxyd Cu2 O
Zeitschrift fuer Physik, 1930, 67, 845-850
1000062 CIFO2 SnP 42/m n m4.738; 4.738; 3.1865
90; 90; 90		71.5Baur, W H; Khan, A A
Rutile-Type Compounds. VI. Si O2, Ge O2 and a Comparison with other Rutile-Type Structures
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2133-2139
1000061 CIFAl H3 O3P 1 21/a 15.062; 8.671; 4.713
90; 90.27; 90		206.9Rothbauer, R; Zigan, F; O'Daniel, H
Verfeinerung der Struktur des Bayerits, Al (O H)3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1967, 125, 317-331
1000060 CIFAl2 O5 TiB b m m9.429; 9.636; 3.591
90; 90; 90		326.3Morosin, B; Lynch, R W
Structure studies on Al~2~ Ti O~5~ at room temperature and at 600C
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1040-1046
1000059 CIFAl2 O3R -3 c :H4.7554; 4.7554; 12.991
90; 90; 120		254.4Wang, X - L; Hubbard, C R; Alexander, K B; Becher, P F
Neutron diffraction measurements of the residual stresses in Al2 O3 - Zr O2 (Ce O2) ceramic composites
Journal of the American Ceramic Society, 1994, 77, 1569-1575
1000058 CIFO2 RuP 42/m n m4.4968; 4.4968; 3.1049
90; 90; 90		62.8Bolzan A A; Fong C; Kennedy B J; Howard C J
Structural studies of rutile-type metal dioxides
Acta Crystallographica, Section B, 1997, 53, 373-380
1000057 CIFB6 LaP m -3 m4.157; 4.157; 4.157
90; 90; 90		71.8Eliseev, A A; Efremmov, V A; Kuz'micheva, G M; Konovalova, E S; Lazorenko, V I; Paderno, Y B; Khlyustova, S Y
X-ray structural investigation of single crystals of lanthanum, cerium, and samarium hexaborides
Kristallografiya, 1986, 31, 803-805
1000056 CIFB14 Mg1.93I m a m5.97; 8.125; 10.48
90; 90; 90		508.35Guette, A.; Barret, M.; Naslain, R.; Hagenmuller, P.; Tergenius, L.-E.; Lundström, T.
Crystal structure of magnesium heptaboride Mg2B14
Journal of the Less Common Metals, 1981, 82, 325-334
1000055 CIFB6 LaP m -3 m4.157597; 4.157597; 4.157597
90; 90; 90		71.87Zavalij, P
1000054 CIFH2 Mg O2P -3 m 13.142; 3.142; 4.766
90; 90; 120		40.7Zigan, F; Rothbauer, R
Neutronenbeugungsmessungen am Brucit
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1967, 1967, 137-143
1000053 CIFMg OF m -3 m4.217; 4.217; 4.217
90; 90; 90		75Sasaki, Satoshi; Fujino, Kiyoshi; Takéuchi, Yoshio
X-Ray Determination of Electron-Density Distributions in Oxides, MgO, MnO, CoO, and NiO, and Atomic Scattering Factors of their Constituent Atoms
Proceedings of the Japan Academy, Series B: Physical and Biological Sciences, 1979, 55, 43-48
1000052 CIFC4 Ca Mg3 O12R 3 2 :H9.5027; 9.5027; 7.8212
90; 90; 120		611.6Dollase, W A; Reeder, R J
Crystal structure refinement of Huntite Ca Mg~3~ (C O~3~)~4~ with X-ray powder data
American Mineralogist, 1986, 71, 163-166
1000051 CIFK N O3R 3 m :H5.487; 5.487; 9.156
90; 90; 120		238.7Nimmo, J. K.; Lucas, B. W.
The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1968-1971
1000050 CIFCl KP m -3 m3.634; 3.634; 3.634
90; 90; 90		48Will, G
Energiedispersion und Synchrotronstrahlung: Eine neue Methode und eine neue Strahlenquelle fuer die Roentgenbeugung
Fortschritte der Mineralogie, 1981, 59, 31-94
1000049 CIFK2 O4 SP 63/m m c5.947; 5.947; 8.375
90; 90; 120		256.5Miyake, M; Morikawa, H; Iwai, S I
Structure Reinvestigation of the High-Temperature Form of K~2~ S O~4~
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 532-536
1000048 CIFAl2 Ca2 O7 SiP -4 21 m7.685; 7.685; 5.0636
90; 90; 90		299.1Swainson, I P; Dove, M T; Schmahl, W W; Putnis, A
Neutron Diffraction Study of the Akermanite-Gehlenite Solid Solution Series
Physics and Chemistry of Minerals (Germany), 1992, 19, 185-195
1000047 CIFMg2 O6 Si2P b c a18.25099; 8.814; 5.181
90; 90; 90		833.4Yang, H X; Ghose, S
High temperature single crystal X-ray diffraction studies of the ortho- proto phase transition in enstatite, Mg2 Si2 O6 at 1360 K
Physics and Chemistry of Minerals (Germany), 1995, 22, 300-310
1000046 CIFCa5 H10 O22 Si6I 1 2/m 15.593; 3.645; 22.45599
90; 96.97; 90		454.4Hoffmann, C; Armbruster, T
Clinotobermorite, Ca5 (Si3 O8 (O H))2 . 4(H2 O) Ca5 (Si6 O17) . 5 (H2 O), a natural C-S-H(I) type cement mineral: determination of the substructure
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 863-873
1000045 CIFCa H2 O2P -3 m 13.5862; 3.5862; 4.8801
90; 90; 120		54.4Busing, W R; Levy, H A
Neutron diffraction study of calcium hydroxide
Journal of Chemical Physics, 1957, 26, 563-568
1000044 CIFCa OF m -3 m4.799; 4.799; 4.799
90; 90; 90		110.5Primak, W; Kaufman, H; Ward, R
X-Ray Diffraction Studies of Systems Involved in the Preparation of Alkaline Earth Sulfide and Selenide Phosphors
Journal of the American Chemical Society, 1948, 70, 2043-2046
1000043 CIFCa F2F m -3 m5.462; 5.462; 5.462
90; 90; 90		163Cheetham, A K; Fender, B E F; Cooper, M J
Defect structure of calcium fluoride containing excess anions: I. Bragg scattering
Journal of Physics C, 1971, 4, 3107-3121
1000042 CIFAl3 H2 K O12 Si3C 1 2/c 15.189; 8.995; 20.09698
90; 95.18; 90		934.2Gatineau, L
Localisation des remplacements isomorphiques dans la Muscovite
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1963, 256, 4648-4649
1000041 CIFCl NaF m -3 m5.62; 5.62; 5.62
90; 90; 90		177.5Abrahams, S C; Bernstein, J L
Accuracy of an automatic diffractometer. measurement of the sodium chloride structure factors
Acta Crystallographica (1,1948-23,1967), 1965, 18, 926-932
1000040 CIFAl0.6 Ca2 Fe1.4 O5I b m 25.588; 14.61; 5.38
90; 90; 90		439.2Colville, A A; Geller, S
Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3196-3200
1000039 CIFAl6 Ca9 O18P a -315.263; 15.263; 15.263
90; 90; 90		3555.7Mondal, P; Jeffery, J W
The crystal structure of tricalcium aluminate, Ca~3~ Al~2~ O~6~
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 689-697
1000038 CIFAl Fe H2 K Mg2 O12 Si3C 1 2/m 15.345; 9.258; 10.222
90; 100.23; 90		497.8Brigatti, M F; Davoli, P
Crystal structure refinement of 1M plutonic biotites
American Mineralogist, 1990, 75, 305-313
1000037 CIFBa O4 SP n m a8.884; 5.458; 7.153
90; 90; 90		346.8Colville, A A; Staudhammer, K
A Refinement of the Structure of Barite
American Mineralogist, 1967, 52, 1877-1880
1000036 CIFH2 Mg3 O12 Si4C 1 c 15.33; 9.18; 28.85
90; 93.25; 90		1409.3Hendricks, S B; Jefferson, M E
Crystal structure of vermiculites and mixed vermiculite-chlorites
American Mineralogist, 1938, 23, 851-862
1000035 CIFAl0.34 Ca0.6 Fe0.2 Mg0.9 Na0.1 O6 Si1.82C 1 2/c 19.699; 8.844; 5.272
90; 106.97; 90		432.5Clark, J R; Appleman, D E; Papike, J J
Crystal-Chemical Characterization of Clinopyroxenes based on Eight New Structure Refinements
Mineralogical Society of America: Special Papers, 1969, 2, 31-50
1000034 CIFAl2 Ca O8 Si2P -18.173; 12.869; 14.165
93.113; 115.913; 91.261		1336.3Wainwright, J E; Starkey, J
A refinement of the structure of anorthite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 75-84
1000033 CIFC Ba O3P m c n5.3126; 8.8958; 6.4284
90; 90; 90		303.8de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
1000032 CIFAl2 O3R -3 c :H4.7605; 4.7605; 12.9956
90; 90; 120		255.1Lutterotti, L; Scardi, P
Simultaneous structure and size-strain refinement by the Rietveld method
Journal of Applied Crystallography, 1990, 23, 246-252
1000031 CIFBa2 Cu4 O8 YA m m m3.8402; 3.8708; 27.2309
90; 90; 90		404.8Lightfoot, P.; Pei, S.; Jorgensen, J. D.; Yamada, Y.; Matsumoto, T.; Izumi, F.; Kodama, Y.
Redetermination of the structure of the 80 K superconductor YBa~2~Cu~4~O~8~ by time-of-flight neutron powder diffraction
Acta Crystallographica Section C, 1991, 47, 1143-1145
1000030 CIFBa2 Cu3 O6.9 YP m m m3.8203; 3.88548; 11.68349
90; 90; 90		173.4Williams, A; Kwei, G H; Dreele, R B von; Larson, A C; Raistrick, I D; Bish, D L
Joint X-ray and neutron refinement of the structure of superconducting YBa~2~Cu~3~O~7-x~: precision structure, anisotropic thermal parameters, strain and cation disorder
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1988, 37, 7960-7962
1000029 CIFAl2.7 N15.1 O0.9 Si9.3 Y0.5P 3 1 c7.82927; 7.82927; 5.70757
90; 90; 120		303Izumi, F.; Mitomo, M.; Bando, Y.
Rietveld refinements for calcium and yttrium containing α-sialons
Journal of Materials Science, 1984, 19, 3115-3120
1000028 CIFAl6 Cl2 Na8 O24 Si6P -4 3 n8.875; 8.875; 8.875
90; 90; 90		699Hassan, I.; Grundy, H. D.
The Crystal Structures of Sodalite-Group Minerals
Acta Crystallographica, Section B: Structural Science, 1984, 40, 6-13
1000027 CIFMg O4 SC m c m5.182; 7.893; 6.506
90; 90; 90		266.1Rentzeperis, P J; Soldatos, C T
The Crystal Structure of the Anhydrous Magnesium Sulfate
Acta Crystallographica (1,1948-23,1967), 1958, 11, 686-688
1000026 CIFB2 MgP 6/m m m3.085; 3.085; 3.523
90; 90; 120		29.04J. Appl. Chem. USSR, engl. trans., 1971, 44, 970-974
1000025 CIFLa Ni5P 6/m m m5.0125; 5.0125; 3.9873
90; 90; 120		86.76Kisi, E. H.; Buckley, C. E.; Gray, E. M.
The hydrogen activation of LaNi~5~
Journal of Alloys and Compounds, 1992, 185, 369-384
1000023 CIFCu3 Fe4 O24 P6P -17.9296; 9.3275; 6.2555
107.16; 101.011; 105.83		406.34no bibliography
1000022 CIFCa O3 TiP b n m5.38; 5.44; 7.639
90; 90; 90		223.6Beran, A; Libowitzky, E; Armbruster, T
A single-crystal infrared spectroscopic and X-ray diffraction study of untwinned San Benito perovskite containing O H groups
Canadian Mineralogist, 1996, 34, 803-809
1000017 CIFAl2 O3R -3 c :H4.7606; 4.7606; 12.994
90; 90; 120		255Tsirelson, V G; Antipin, M Y; Gerr, R G; Ozerov, R P; Struchkov, Y T
Ruby structure peculiarities derived from X-ray data. Localization of chromium atoms and electron deformation density
Physica Status Solidi, Sectio A: Applied Research, 1985, 87, 425-433
1000016 CIFCa Mg O6 Si2C 1 2/c 19.5164; 8.6449; 5.1246
90; 105.033; 90		407.164Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 10.16 GPa
American Mineralogist, 2008, 93, 177-186
1000015 CIFCa Mg O6 Si2C 1 2/c 19.527; 8.6587; 5.1306
90; 105.067; 90		408.681Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 9.50 GPa
American Mineralogist, 2008, 93, 177-186
1000014 CIFCa Mg O6 Si2C 1 2/c 19.5391; 8.6752; 5.1385
90; 105.106; 90		410.536Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.88 GPa
American Mineralogist, 2008, 93, 177-186
1000013 CIFCa Mg O6 Si2C 1 2/c 19.5557; 8.6951; 5.1474
90; 105.148; 90		412.826Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.01 GPa
American Mineralogist, 2008, 93, 177-186
1000012 CIFCa Mg O6 Si2C 1 2/c 19.5731; 8.7197; 5.158
90; 105.203; 90		415.493Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 7.08 GPa
American Mineralogist, 2008, 93, 177-186
1000011 CIFCa Mg O6 Si2C 1 2/c 19.6135; 8.7695; 5.1813
90; 105.337; 90		421.256Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 5.11 GPa
American Mineralogist, 2008, 93, 177-186
1000010 CIFCa Mg O6 Si2C 1 2/c 19.6341; 8.7948; 5.1926
90; 105.421; 90		424.129Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 4.22 GPa
American Mineralogist, 2008, 93, 177-186
1000009 CIFCa Mg O6 Si2C 1 2/c 19.6808; 8.8488; 5.218
90; 105.606; 90		430.513Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 2.32 GPa
American Mineralogist, 2008, 93, 177-186
1000008 CIFCa Mg O6 Si2C 1 2/c 19.7377; 8.9151; 5.2494
90; 105.851; 90		438.386Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 0.13 GPa
American Mineralogist, 2008, 93, 177-186
1000007 CIFCa Mg O6 Si2C 1 2/c 19.7397; 8.9174; 5.2503
90; 105.866; 90		438.631Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 1 atm
American Mineralogist, 2008, 93, 177-186
1000006 CIFC22 H25 Cl N2 O8P 21 21 2110.93; 12.7162; 15.7085
90; 90; 90		2183.3Armel Le Bail
Personal Communication to COD
1000005 CIFF16 H3 O6 Sr5 V3P 1 21/n 111.217; 8.1775; 19.887
90; 105.999; 90		1753.4no bibliography
1000004 CIFC29 H30 Cu I P2P -19.899; 11.729; 12.259
103.442; 96.291; 95.56		1364.9no bibliography
1000003 CIFC3 O6 SrP 1 21/c 17.9661; 9.205; 7.3198
90; 102.104; 90		524.8G. Vanhoyland; M.K. Van Bael; J. Mullens; L.C. Van Poucke
Structure determination of anhydrous acid strontium oxalate by conventional X-ray powder diffraction
Powder Diffraction, 2001, 16, 224-226
1000002 CIFC3 D3 O7 SrP 1 21/n 16.341; 16.88; 5.7798
90; 97.6; 90		613.2Vanhoyland, G.; Bourée, F.; Van Bael, M. K.; Mullens, J.; Van Poucke, L. C.
Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2001, 157, 283-288
1000001 CIFC107 H142 N14 O26P 21 21 2148.48; 21.72; 10.74
90; 90; 90		11309.1Bachet, Bernard; Soyer, Alain; Billy, Isabelle; Mornon, Jean-Paul
Pristinamycin complex solved using Shake-and-Bake

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