Crystallography Open Database

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Searching space group like 'F d -3 m :2'

COD ID: 1000086
CIF file Formula: - Al2 F3.24 H4.76 O3.76 -
Comments: Fourquet, 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 25 (1988) 535-540
Space group: F d -3 m :2
Cell volume: 959
Cell parameters: 9.8614; 9.8614; 9.8614; 90; 90; 90;  

COD ID: 1000087
CIF file Formula: - Al2 F3 H3 O3 -
Comments: Fourquet, 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 25 (1988) 535-540
Space group: F d -3 m :2
Cell volume: 926.6
Cell parameters: 9.749; 9.749; 9.749; 90; 90; 90;  

COD ID: 1000163
CIF file Formula: - F Nb2 O5 Tl -
Comments: Fourquet, 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) 35 (1979) 1570-1573
Space group: F d -3 m :2
Cell volume: 1159.6
Cell parameters: 10.506; 10.506; 10.506; 90; 90; 90;  

COD ID: 1000169
CIF file Formula: - F Nb2 O5 Tl -
Comments: Ory, 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-) 273 (1971) 747-750
Space group: F d -3 m :2
Cell volume: 1159.6
Cell parameters: 10.506; 10.506; 10.506; 90; 90; 90;  

COD ID: 1000170
CIF file Formula: - F2 Nb O4 Ti Tl -
Comments: Ory, 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-) 273 (1971) 747-750
Space group: F d -3 m :2
Cell volume: 1113.5
Cell parameters: 10.365; 10.365; 10.365; 90; 90; 90;  

COD ID: 1000171
CIF file Formula: - F O5 Ti Tl W -
Comments: Ory, 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-) 273 (1971) 747-750
Space group: F d -3 m :2
Cell volume: 1074.1
Cell parameters: 10.241; 10.241; 10.241; 90; 90; 90;  

COD ID: 1000172
CIF file Formula: - F Nb2 O5 Rb -
Comments: Ory, 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-) 273 (1971) 747-750
Space group: F d -3 m :2
Cell volume: 1155
Cell parameters: 10.492; 10.492; 10.492; 90; 90; 90;  

COD ID: 1000173
CIF file Formula: - Cs F Nb2 O5 -
Comments: Ory, 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-) 273 (1971) 747-750
Space group: F d -3 m :2
Cell volume: 1165.9
Cell parameters: 10.525; 10.525; 10.525; 90; 90; 90;  

COD ID: 1000228
CIF file Formula: - F3 Fe -
Comments: De 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 21 (1986) 971-978
Space group: F d -3 m :2
Cell volume: 1100.7
Cell parameters: 10.325; 10.325; 10.325; 90; 90; 90;  

COD ID: 1000240
CIF file Formula: - H4 O7 Sb2 -
Comments: Riviere, 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 23 (1988) 965-975
Space group: F d -3 m :2
Cell volume: 1113.5
Cell parameters: 10.365; 10.365; 10.365; 90; 90; 90;  

COD ID: 1000241
CIF file Formula: - H3 O7 Sb W -
Comments: Riviere, 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 23 (1988) 965-975
Space group: F d -3 m :2
Cell volume: 1086.7
Cell parameters: 10.281; 10.281; 10.281; 90; 90; 90;  

COD ID: 1000256
CIF file Formula: - F4 Li2 Ni -
Comments: Fourquet, J L; Duroy, H; Leblanc, M; Ferey, G Li~2~ Ni F~4~: Hydrothermal Synthesis and Crystal Structure Journal of Solid State Chemistry 78 (1989) 184-186
Space group: F d -3 m :2
Cell volume: 575.5
Cell parameters: 8.318; 8.318; 8.318; 90; 90; 90;  

COD ID: 1000381
CIF file Formula: - Nb2 O6.07 Tl2 -
Comments: Fourquet, 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 114 (1995) 575-584
Space group: F d -3 m :2
Cell volume: 1219.2
Cell parameters: 10.6829; 10.6829; 10.6829; 90; 90; 90;  

COD ID: 1000382
CIF file Formula: - Nb2 O6.271 Tl2 -
Comments: Fourquet, 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 114 (1995) 575-584
Space group: F d -3 m :2
Cell volume: 1205.2
Cell parameters: 10.6418; 10.6418; 10.6418; 90; 90; 90;  

COD ID: 1000383
CIF file Formula: - Nb2 O6.43 Tl2 -
Comments: Fourquet, 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 114 (1995) 575-584
Space group: F d -3 m :2
Cell volume: 1204.5
Cell parameters: 10.6399; 10.6399; 10.6399; 90; 90; 90;  

COD ID: 1000384
CIF file Formula: - Nb2 O6.49 Tl2 -
Comments: Fourquet, 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 114 (1995) 575-584
Space group: F d -3 m :2
Cell volume: 1204.4
Cell parameters: 10.6397; 10.6397; 10.6397; 90; 90; 90;  

COD ID: 1000385
CIF file Formula: - Nb2 O6.588 Tl2 -
Comments: Fourquet, 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 114 (1995) 575-584
Space group: F d -3 m :2
Cell volume: 1203.5
Cell parameters: 10.637; 10.637; 10.637; 90; 90; 90;  

COD ID: 1000386
CIF file Formula: - Nb2 O6.648 Tl2 -
Comments: Fourquet, 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 114 (1995) 575-584
Space group: F d -3 m :2
Cell volume: 1201.6
Cell parameters: 10.6313; 10.6313; 10.6313; 90; 90; 90;  

COD ID: 1000387
CIF file Formula: - Nb2 O7 Tl2 -
Comments: Fourquet, 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 114 (1995) 575-584
Space group: F d -3 m :2
Cell volume: 1198.4
Cell parameters: 10.622; 10.622; 10.622; 90; 90; 90;  

COD ID: 1000443
CIF file Formula: - F10 H5 O2 Yb3 -
Comments: Maguer, 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 128 (1997) 42-51
Space group: F d -3 m :2
Cell volume: 3599.9
Cell parameters: 15.326; 15.326; 15.326; 90; 90; 90;  

COD ID: 1000444
CIF file Formula: - F10 H2 K O Yb3 -
Comments: Maguer, 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 128 (1997) 42-51
Space group: F d -3 m :2
Cell volume: 3609
Cell parameters: 15.339; 15.339; 15.339; 90; 90; 90;  

COD ID: 1000493
CIF file Formula: - F Nb2 O5 Rb -
Comments: Fourquet, 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 8 (1973) 393-404
Space group: F d -3 m :2
Cell volume: 1155
Cell parameters: 10.492; 10.492; 10.492; 90; 90; 90;  

COD ID: 1000494
CIF file Formula: - F Nb2 O5 Tl -
Comments: Fourquet, 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 8 (1973) 393-404
Space group: F d -3 m :2
Cell volume: 1159.6
Cell parameters: 10.506; 10.506; 10.506; 90; 90; 90;  

COD ID: 1000495
CIF file Formula: - Cs F Nb2 O5 -
Comments: Fourquet, 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 8 (1973) 393-404
Space group: F d -3 m :2
Cell volume: 1165.9
Cell parameters: 10.525; 10.525; 10.525; 90; 90; 90;  

COD ID: 1000499
CIF file Formula: - Co Cr F6 Rb -
Comments: Fourquet, 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 8 (1973) 393-404
Space group: F d -3 m :2
Cell volume: 1085.4
Cell parameters: 10.277; 10.277; 10.277; 90; 90; 90;  

COD ID: 1001030
CIF file Formula: - Na2 O6 Ta2 -
Comments: Michel, 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 13 (1976) 283-289
Space group: F d -3 m :2
Cell volume: 1138.5
Cell parameters: 10.442; 10.442; 10.442; 90; 90; 90;  

COD ID: 1001035
CIF file Formula: - H1.1 Nb O6.05 W -
Comments: Groult, 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 36 (1974) 61-66
Space group: F d -3 m :2
Cell volume: 1110.3
Cell parameters: 10.355; 10.355; 10.355; 90; 90; 90;  

COD ID: 1001052
CIF file Formula: - Nb1.34 O6.67 Pb2 Ti0.66 -
Comments: Bachelier, 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
Space group: F d -3 m :2
Cell volume: 1164.3
Cell parameters: 10.52; 10.52; 10.52; 90; 90; 90;  

COD ID: 1001057
CIF file Formula: - O6 Ta1.75 Tl1.75 W0.25 -
Comments: Michel, 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 8 (1973) 451-458
Space group: F d -3 m :2
Cell volume: 1157.6
Cell parameters: 10.5; 10.5; 10.5; 90; 90; 90;  

COD ID: 1001058
CIF file Formula: - K O6 Sb W -
Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210
Space group: F d -3 m :2
Cell volume: 1071.9
Cell parameters: 10.234; 10.234; 10.234; 90; 90; 90;  

COD ID: 1001059
CIF file Formula: - O6 Rb Sb W -
Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210
Space group: F d -3 m :2
Cell volume: 1075.3
Cell parameters: 10.245; 10.245; 10.245; 90; 90; 90;  

COD ID: 1001060
CIF file Formula: - Cs O6 Sb W -
Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210
Space group: F d -3 m :2
Cell volume: 1086.1
Cell parameters: 10.279; 10.279; 10.279; 90; 90; 90;  

COD ID: 1001061
CIF file Formula: - O6 Sb Tl W -
Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210
Space group: F d -3 m :2
Cell volume: 1075
Cell parameters: 10.244; 10.244; 10.244; 90; 90; 90;  

COD ID: 1001062
CIF file Formula: - H3 O7 Sb W -
Comments: Groult, 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 35 (1973) 3095-3101
Space group: F d -3 m :2
Cell volume: 1085.7
Cell parameters: 10.278; 10.278; 10.278; 90; 90; 90;  

COD ID: 1001063
CIF file Formula: - H4 N O6 Sb W -
Comments: Groult, 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 35 (1973) 3095-3101
Space group: F d -3 m :2
Cell volume: 1077.5
Cell parameters: 10.252; 10.252; 10.252; 90; 90; 90;  

COD ID: 1001064
CIF file Formula: - Ag H2 O7 Sb W -
Comments: Groult, 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 35 (1973) 3095-3101
Space group: F d -3 m :2
Cell volume: 1093.7
Cell parameters: 10.303; 10.303; 10.303; 90; 90; 90;  

COD ID: 1001092
CIF file Formula: - H2 O7 Pb2 Sn2 -
Comments: Morgenstern 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
Space group: F d -3 m :2
Cell volume: 1231.4
Cell parameters: 10.7186; 10.7186; 10.7186; 90; 90; 90;  

COD ID: 1001093
CIF file Formula: - O6 Pb2 Sn2 -
Comments: Morgenstern 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
Space group: F d -3 m :2
Cell volume: 1231.4
Cell parameters: 10.7186; 10.7186; 10.7186; 90; 90; 90;  

COD ID: 1001145
CIF file Formula: - Cd1.333 O4 Sn1.333 -
Comments: Levy-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-) 270 (1970) 1860-1862
Space group: F d -3 m :2
Cell volume: 766.3
Cell parameters: 9.151; 9.151; 9.151; 90; 90; 90;  

COD ID: 1001146
CIF file Formula: - H1.4 O6.7 Pb2 Sn2 -
Comments: Morgenstern 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-) 271 (1970) 1313-1316
Space group: F d -3 m :2
Cell volume: 1231.4
Cell parameters: 10.7186; 10.7186; 10.7186; 90; 90; 90;  

COD ID: 1001147
CIF file Formula: - Ag H2 O7 Ta W -
Comments: Groult, 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-) 274 (1972) 374-377
Space group: F d -3 m :2
Cell volume: 1125.5
Cell parameters: 10.402; 10.402; 10.402; 90; 90; 90;  

COD ID: 1001148
CIF file Formula: - Ag H2 Nb O7 W -
Comments: Groult, 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-) 274 (1972) 374-377
Space group: F d -3 m :2
Cell volume: 1130.1
Cell parameters: 10.416; 10.416; 10.416; 90; 90; 90;  

COD ID: 1001149
CIF file Formula: - O6 Ta1.5 Tl1.5 W0.5 -
Comments: Allais, 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-) 274 (1972) 1625-1628
Space group: F d -3 m :2
Cell volume: 1165.2
Cell parameters: 10.523; 10.523; 10.523; 90; 90; 90;  

COD ID: 1001163
CIF file Formula: - H3 O7 Ta W -
Comments: Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year) 1971 (1971) 3939-3943
Space group: F d -3 m :2
Cell volume: 1121.6
Cell parameters: 10.39; 10.39; 10.39; 90; 90; 90;  

COD ID: 1001164
CIF file Formula: - H3.4 O7 Ta1.4 W0.6 -
Comments: Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year) 1971 (1971) 3939-3943
Space group: F d -3 m :2
Cell volume: 1152.7
Cell parameters: 10.485; 10.485; 10.485; 90; 90; 90;  

COD ID: 1001165
CIF file Formula: - H3.8 O7 Ta1.8 W0.2 -
Comments: Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year) 1971 (1971) 3939-3943
Space group: F d -3 m :2
Cell volume: 1174.2
Cell parameters: 10.55; 10.55; 10.55; 90; 90; 90;  

COD ID: 1001166
CIF file Formula: - H4 O7 Ta2 -
Comments: Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year) 1971 (1971) 3939-3943
Space group: F d -3 m :2
Cell volume: 1184.3
Cell parameters: 10.58; 10.58; 10.58; 90; 90; 90;  

COD ID: 1001167
CIF file Formula: - H4 N O6 Ta W -
Comments: Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year) 1971 (1971) 3939-3943
Space group: F d -3 m :2
Cell volume: 1111.3
Cell parameters: 10.358; 10.358; 10.358; 90; 90; 90;  

COD ID: 1001168
CIF file Formula: - Nb1.33 O6.66 Pb2 Ti0.66 -
Comments: Bachelier, J; Hervieu, M; Quemeneur, E Contribution a l'etude du compose Pb~2-x~ M~2~ O~7-y~ (M = Nb, Ti) Bulletin de la Societe Chimique de France (Vol=Year) 1973 (1973) 2593-2595
Space group: F d -3 m :2
Cell volume: 1164.3
Cell parameters: 10.52; 10.52; 10.52; 90; 90; 90;  

COD ID: 1001199
CIF file Formula: - H1.5 O6.25 Ta W -
Comments: Groult, 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 36 (1974) 61-66
Space group: F d -3 m :2
Cell volume: 1098.8
Cell parameters: 10.319; 10.319; 10.319; 90; 90; 90;  

COD ID: 1001211
CIF file Formula: - O5.5 Ta W -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1137
Cell parameters: 10.4372; 10.4372; 10.4372; 90; 90; 90;  

COD ID: 1001212
CIF file Formula: - H O6 Ta W -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1139.1
Cell parameters: 10.4438; 10.4438; 10.4438; 90; 90; 90;  

COD ID: 1001213
CIF file Formula: - H O6 Ta W -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1139.3
Cell parameters: 10.4443; 10.4443; 10.4443; 90; 90; 90;  

COD ID: 1001214
CIF file Formula: - D O6 Ta W -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1138.7
Cell parameters: 10.4425; 10.4425; 10.4425; 90; 90; 90;  

COD ID: 1001215
CIF file Formula: - D1.8 H0.2 O6 Ta W -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1138.6
Cell parameters: 10.4421; 10.4421; 10.4421; 90; 90; 90;  

COD ID: 1001216
CIF file Formula: - H2 O6 Ta2 -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1192.1
Cell parameters: 10.6032; 10.6032; 10.6032; 90; 90; 90;  

COD ID: 1001217
CIF file Formula: - D1.4 H1.6 O6 Ta2 -
Comments: Groult, D; Pannetier; Raveau, B Neutron diffraction study of the defect pyrochlores Ta W O~5.5~, H Ta W O~6~, H~2~ Ta~2~ O~6~, and H Ta W O~6~*H~2~ O Journal of Solid State Chemistry 41 (1982) 277-285
Space group: F d -3 m :2
Cell volume: 1194.6
Cell parameters: 10.6106; 10.6106; 10.6106; 90; 90; 90;  

COD ID: 1001223
CIF file Formula: - O6 Pb1.2 Ta1.6 Ti0.4 -
Comments: Desgardin, G; Hervieu, M; Raveau, B Contribution a l'etude structurale du compose Pb~2-x~ (Ti,Ta)~2~ O~7-x~ de type pyrochlore Revue de Chimie Minerale 8 (1971) 139-143
Space group: F d -3 m :2
Cell volume: 1170.9
Cell parameters: 10.54; 10.54; 10.54; 90; 90; 90;  

COD ID: 1001263
CIF file Formula: - Cd H2 Nb2 O7 -
Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205
Space group: F d -3 m :2
Cell volume: 1138.9
Cell parameters: 10.443; 10.443; 10.443; 90; 90; 90;  

COD ID: 1001264
CIF file Formula: - Ca0.4 H3.2 Nb2 O7 -
Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205
Space group: F d -3 m :2
Cell volume: 1161.6
Cell parameters: 10.512; 10.512; 10.512; 90; 90; 90;  

COD ID: 1001265
CIF file Formula: - H3.2 Nb2 O7 Sr0.4 -
Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205
Space group: F d -3 m :2
Cell volume: 1177.6
Cell parameters: 10.56; 10.56; 10.56; 90; 90; 90;  

COD ID: 1001266
CIF file Formula: - Cd H2 O7 Ta2 -
Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205
Space group: F d -3 m :2
Cell volume: 1135.6
Cell parameters: 10.433; 10.433; 10.433; 90; 90; 90;  

COD ID: 1001267
CIF file Formula: - Ca0.5 H3 O7 Ta2 -
Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205
Space group: F d -3 m :2
Cell volume: 1150.4
Cell parameters: 10.478; 10.478; 10.478; 90; 90; 90;  

COD ID: 1001268
CIF file Formula: - H3.5 O7 Sr0.25 Ta2 -
Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205
Space group: F d -3 m :2
Cell volume: 1175.6
Cell parameters: 10.554; 10.554; 10.554; 90; 90; 90;  

COD ID: 1001357
CIF file Formula: - Ba Cd2 Cl6 H10 O5 -
Comments: Ledesert, M; Raveau, B Ba Cd~2~ Cl~6~ (H~2~ O)~5~. A pyrochlore with 16(d) and 32(e) positions both fully occupied Journal of Solid State Chemistry 67 (1987) 340-345
Space group: F d -3 m :2
Cell volume: 2626.4
Cell parameters: 13.797; 13.797; 13.797; 90; 90; 90;  

COD ID: 1001358
CIF file Formula: - H O3.5 W -
Comments: Nedjar, R; Borel, M M; Hervieu, M; Raveau, B Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes W O~3~ et W O~3~ 0.5(H~2~ O) a Structure Pyrochlore Materials Research Bulletin 23 (1988) 91-97
Space group: F d -3 m :2
Cell volume: 1063.1
Cell parameters: 10.206; 10.206; 10.206; 90; 90; 90;  

COD ID: 1001723
CIF file Formula: - Ba0.4 H3.2 O7 Ta2 -
Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205
Space group: F d -3 m :2
Cell volume: 1187.3
Cell parameters: 10.589; 10.589; 10.589; 90; 90; 90;  

COD ID: 1001778
CIF file Formula: - H2 Nb2 O7 Pb -
Comments: Groult, D.; Michel, C.; Raveau, B. Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205
Space group: F d -3 m :2
Cell volume: 1183.6
Cell parameters: 10.578; 10.578; 10.578; 90; 90; 90;  

COD ID: 1001779
CIF file Formula: - H2 O7 Pb Ta2 -
Comments: Groult, D.; Michel, C.; Raveau, B. Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205
Space group: F d -3 m :2
Cell volume: 1177.6
Cell parameters: 10.56; 10.56; 10.56; 90; 90; 90;  

COD ID: 1001817
CIF file Formula: - Ba0.5 H3 Nb2 O7 -
Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205
Space group: F d -3 m :2
Cell volume: 1193.4
Cell parameters: 10.607; 10.607; 10.607; 90; 90; 90;  

COD ID: 1004037
CIF file Formula: - Bi2.37 H1.9 K1.14 O6.8 -
Comments: Trehoux, J; Abraham, F; Thomas, D Etude structurale d'un pyrochlore non stoechiometrique et desordonne contenant Bi(III) et Bi(V) Journal of Solid State Chemistry 21 (1977) 203-209
Space group: F d -3 m :2
Cell volume: 1318.3
Cell parameters: 10.965; 10.965; 10.965; 90; 90; 90;  

COD ID: 1004085
CIF file Formula: - Bi2.33 D K1.17 O6.5 -
Comments: Trehoux, J; Abraham, F; Thomas, D; Doremieuz-Morin, C; Arribart, H Neutron Diffraction and ^1^H Rigid Lattice Wide-Line NMR Studies of Powder (K, Bi^III^, Bi^V^) Pyrochlores Journal of Solid State Chemistry 73 (1988) 80-91
Space group: F d -3 m :2
Cell volume: 1310.5
Cell parameters: 10.9431; 10.9431; 10.9431; 90; 90; 90;  

COD ID: 1004089
CIF file Formula: - O6 Rb W1.6 -
Comments: Driouiche, A; Abraham, F; Touboul, M; Figlarz, M Synthesis and characterization of cubic pyrochlore-type rubidium and caesium tungstates with a lacunar host lattice Materials Research Bulletin 26 (1991) 901-908
Space group: F d -3 m :2
Cell volume: 1053.7
Cell parameters: 10.176; 10.176; 10.176; 90; 90; 90;  

COD ID: 1004090
CIF file Formula: - Cs O6 W1.6 -
Comments: Driouiche, A; Abraham, F; Touboul, M; Figlarz, M Synthesis and characterization of cubic pyrochlore-type rubidium and caesium tungstates with a lacunar host lattice Materials Research Bulletin 26 (1991) 901-908
Space group: F d -3 m :2
Cell volume: 1065.3
Cell parameters: 10.213; 10.213; 10.213; 90; 90; 90;  

COD ID: 1004128
CIF file Formula: - Bi2.51 H1.3 Na1.09 O6.86 -
Comments: Trehoux, J; Abraham, F; Thomas, D Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)- Bi-O Materials Research Bulletin 17 (1982) 1235-1243
Space group: F d -3 m :2
Cell volume: 1309.3
Cell parameters: 10.94; 10.94; 10.94; 90; 90; 90;  

COD ID: 1008252
CIF file Formula: - Fe2 O Ti4 -
Comments: Stioui, C; Fruchart, D; Rouault, A; Fruchart, R; Roudaut, E; Rebiere, J Absorption d'hydrogene par Ti~4~ Fe~2~ O et diverses phases M~6~O Materials Research Bulletin 16 (1981) 869-876
Space group: F d -3 m :2
Cell volume: 1436.2
Cell parameters: 11.2824; 11.2824; 11.2824; 90; 90; 90;  

COD ID: 1008253
CIF file Formula: - D2.219 Fe2 O0.95 Ti4 -
Comments: Stioui, C; Fruchart, D; Rouault, A; Fruchart, R; Roudaut, E; Rebiere, J Absorption d'hydrogene par Ti~4~ Fe~2~ O et diverses phases M~6~O Materials Research Bulletin 16 (1981) 869-876
Space group: F d -3 m :2
Cell volume: 1436.2
Cell parameters: 11.2824; 11.2824; 11.2824; 90; 90; 90;  

COD ID: 1008358
CIF file Formula: - D6 Th Zr2 -
Comments: Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F Distribution of deuterium in the cubic laves phases Th Zr~2~ D~x~ Journal of the Less-Common Metals 121 (1986) 455-460
Space group: F d -3 m :2
Cell volume: 766.3
Cell parameters: 9.151; 9.151; 9.151; 90; 90; 90;  

COD ID: 1008363
CIF file Formula: - D2.8 Fe Hf2 -
Comments: Soubeyroux, J L; Fruchart, D; Derdour, S; Vuillet, P; Rouault, A Localization of hydrogen (deuterium) in Hf~2~ Fe D~x~ Journal of the Less-Common Metals 129 (1987) 187-195
Space group: F d -3 m :2
Cell volume: 1988
Cell parameters: 12.574; 12.574; 12.574; 90; 90; 90;  

COD ID: 1008491
CIF file Formula: - H3 O7 Sb Te -
Comments: Pontonnier, L; Fruchart, D; Fournier, T; Vaillant, F Relationships between structural and electric properties of pure and mixed protonic conductors Solid State Ionics 37 (1990) 307-316
Space group: F d -3 m :2
Cell volume: 1088.6
Cell parameters: 10.287; 10.287; 10.287; 90; 90; 90;  

COD ID: 1008561
CIF file Formula: - Fe2 Li0.87 O3 -
Comments: Bonnet, B.; Strobel, P.; Pernet, M.; Gondrand, M.; Gros, Y.; Mouget, C.; Chabre, Y. Structural aspects of lithium insertion into γ-Fe~2~O~3~ Materials Science Forum 91-93 (1992) 345-350
Space group: F d -3 m :2
Cell volume: 599.5
Cell parameters: 8.4318; 8.4318; 8.4318; 90; 90; 90;  

COD ID: 1008595
CIF file Formula: - Li0.93 O4 Ti2 -
Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84
Space group: F d -3 m :2
Cell volume: 592.3
Cell parameters: 8.398; 8.398; 8.398; 90; 90; 90;  

COD ID: 1008596
CIF file Formula: - Li0.89 O4 Ti2 -
Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84
Space group: F d -3 m :2
Cell volume: 590
Cell parameters: 8.387; 8.387; 8.387; 90; 90; 90;  

COD ID: 1008597
CIF file Formula: - Li0.86 O4 Ti2 -
Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84
Space group: F d -3 m :2
Cell volume: 589.7
Cell parameters: 8.386; 8.386; 8.386; 90; 90; 90;  

COD ID: 1008617
CIF file Formula: - Ce D5.196 Ru1.86 -
Comments: Fruchart, D; Vaillant, F; Roudaut, E; Nemoz, A; Tessema, X G Etude par diffraction neutronique de Ce Ru~2~ D~5~ Physica Status Solidi, Sectio A: Applied Research 67 (1981) K19-K24
Space group: F d -3 m :2
Cell volume: 589.1
Cell parameters: 8.383; 8.383; 8.383; 90; 90; 90;  

COD ID: 1008636
CIF file Formula: - Fe21.34 Li9.28 O32 -
Comments: Pernet, M.; Strobel, P.; Bonnet, B.; Bordet, P.; Chabre, Y. Structural and electrochemical study of lithium insertion into γ-Fe~2~O~3~ Solid State Ionics 66 (1993) 259-265
Space group: F d -3 m :2
Cell volume: 599.6
Cell parameters: 8.4325; 8.4325; 8.4325; 90; 90; 90;  

COD ID: 1008637
CIF file Formula: - Fe21.33 Li9.07 O32 -
Comments: Pernet, M.; Strobel, P.; Bonnet, B.; Bordet, P.; Chabre, Y. Structural and electrochemical study of lithium insertion into γ-Fe~2~O~3~ Solid State Ionics 66 (1993) 259-265
Space group: F d -3 m :2
Cell volume: 599.7
Cell parameters: 8.4328; 8.4328; 8.4328; 90; 90; 90;  

COD ID: 1008673
CIF file Formula: - Os3.32 Si0.68 U2 -
Comments: Vernière, A.; Lejay, P.; Bordet, P.; Chenavas, J.; Brison, J. P.; Haen, P.; Boucherle, J. X. Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge) Journal of Alloys and Compounds 209(1-2) (1994) 251-255
Space group: F d -3 m :2
Cell volume: 411.2
Cell parameters: 7.436; 7.436; 7.436; 90; 90; 90;  

COD ID: 1008685
CIF file Formula: - Cr2 D3.51 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: F d -3 m :2
Cell volume: 453
Cell parameters: 7.68; 7.68; 7.68; 90; 90; 90;  

COD ID: 1008686
CIF file Formula: - Cr1.8 D3.8 Mn0.2 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: F d -3 m :2
Cell volume: 466.2
Cell parameters: 7.754; 7.754; 7.754; 90; 90; 90;  

COD ID: 1008687
CIF file Formula: - Cr1.8 D3.65 Fe0.2 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: F d -3 m :2
Cell volume: 448.6
Cell parameters: 7.6551; 7.6551; 7.6551; 90; 90; 90;  

COD ID: 1008688
CIF file Formula: - Co0.2 Cr1.8 D3.56 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: F d -3 m :2
Cell volume: 449.5
Cell parameters: 7.6605; 7.6605; 7.6605; 90; 90; 90;  

COD ID: 1008698
CIF file Formula: - D3.6 Th Zr2 -
Comments: Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F Distribution of deuterium in the cubic laves phases Th Zr2 Dx Journal of the Less-Common Metals 121 (1986) 455-460
Space group: F d -3 m :2
Cell volume: 739.3
Cell parameters: 9.042; 9.042; 9.042; 90; 90; 90;  

COD ID: 1008699
CIF file Formula: - D4.8 Th Zr2 -
Comments: Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F Distribution of deuterium in the cubic laves phases Th Zr2 Dx Journal of the Less-Common Metals 121 (1986) 455-460
Space group: F d -3 m :2
Cell volume: 756.6
Cell parameters: 9.112; 9.112; 9.112; 90; 90; 90;  

COD ID: 1008700
CIF file Formula: - D6.3 Th Zr2 -
Comments: Bartscher, W; Rebizant, J; Boeuf, A; Caciuffo, R; Rustichelli, F; Fournier, J M; Kuhs, W F Distribution of deuterium in the cubic laves phases Th Zr2 Dx Journal of the Less-Common Metals 121 (1986) 455-460
Space group: F d -3 m :2
Cell volume: 767.1
Cell parameters: 9.154; 9.154; 9.154; 90; 90; 90;  

COD ID: 1008702
CIF file Formula: - Cu0.375 Nd1.625 O6.625 Ru2 -
Comments: Haouzi, A; Muller, J; Joubert, J C Characterisations electrique et cristallographique des phases de type pyrochlore Nd2-y Cuy Ru2 O7-y Materials Research Bulletin 21 (1986) 1489-1493
Space group: F d -3 m :2
Cell volume: 1076.1
Cell parameters: 10.2475; 10.2475; 10.2475; 90; 90; 90;  

COD ID: 1008707
CIF file Formula: - D4.15 Fe Hf2 -
Comments: Soubeyroux, J L; Fruchart, D; Derdour, S; Vuillet, P; Rouault, A Localization of hydrogen (deuterium) in Hf2 Fe Dx Journal of the Less-Common Metals 129 (1987) 187-195
Space group: F d -3 m :2
Cell volume: 2086.6
Cell parameters: 12.7784; 12.7784; 12.7784; 90; 90; 90;  

COD ID: 1008708
CIF file Formula: - D4.38 Fe Hf2 -
Comments: Soubeyroux, J L; Fruchart, D; Derdour, S; Vuillet, P; Rouault, A Localization of hydrogen (deuterium) in Hf2 Fe Dx Journal of the Less-Common Metals 129 (1987) 187-195
Space group: F d -3 m :2
Cell volume: 2087.1
Cell parameters: 12.7795; 12.7795; 12.7795; 90; 90; 90;  

COD ID: 1008717
CIF file Formula: - Cr1.6 Cu0.2 D3.8 Ni0.2 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765
Space group: F d -3 m :2
Cell volume: 450.5
Cell parameters: 7.666; 7.666; 7.666; 90; 90; 90;  

COD ID: 1008791
CIF file Formula: - Li1.03 O4 Ti2 -
Comments: Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder Physica C (Amsterdam) (152,1988-) 235 (1994) 747-748
Space group: F d -3 m :2
Cell volume: 597.2
Cell parameters: 8.421; 8.421; 8.421; 90; 90; 90;  

COD ID: 1008792
CIF file Formula: - Li0.89 O4 Ti2 -
Comments: Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder Physica C (Amsterdam) (152,1988-) 235 (1994) 747-748
Space group: F d -3 m :2
Cell volume: 596.1
Cell parameters: 8.416; 8.416; 8.416; 90; 90; 90;  

COD ID: 1008793
CIF file Formula: - Li0.75 O4 Ti2 -
Comments: Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder Physica C (Amsterdam) (152,1988-) 235 (1994) 747-748
Space group: F d -3 m :2
Cell volume: 593.3
Cell parameters: 8.403; 8.403; 8.403; 90; 90; 90;  

COD ID: 1008962
CIF file Formula: - Co Mn Sb -
Comments: Senateur, J P; Rouault, A; Fruchart, R Structure and alloy chemistry of metastable Ge Sb Journal of Solid State Chemistry 5 (1972) 226-228
Space group: F d -3 m :2
Cell volume: 1620.6
Cell parameters: 11.746; 11.746; 11.746; 90; 90; 90;  

COD ID: 1008966
CIF file Formula: - Co Cr2 S4 -
Comments: Colominas-Broquetas, C; Van Qui, V; Bertaut, E F Structure magnetique de Co Cr2 S4 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 90 (1967) 109-110
Space group: F d -3 m :2
Cell volume: 970.3
Cell parameters: 9.9; 9.9; 9.9; 90; 90; 90;  

COD ID: 1009060
CIF file Formula: - Na8 Sb4 Sn -
Comments: Eisenmann, B; Klein, J Eine Zintl-Phase mit isolierten Sn Sb4 (8-)-Anionen: Na8 Sn Sb4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 43 (1988) 1156-1160
Space group: F d -3 m :2
Cell volume: 3252.3
Cell parameters: 14.816; 14.816; 14.816; 90; 90; 90;  

COD ID: 1009062
CIF file Formula: - Li1.12 Mn1.88 O4 -
Comments: Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry 135 (1998) 132-139
Space group: F d -3 m :2
Cell volume: 556.1
Cell parameters: 8.2232; 8.2232; 8.2232; 90; 90; 90;  

COD ID: 1009063
CIF file Formula: - Li1.08 Mn1.98 O4 -
Comments: Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry 135 (1998) 132-139
Space group: F d -3 m :2
Cell volume: 560.5
Cell parameters: 8.2449; 8.2449; 8.2449; 90; 90; 90;  

COD ID: 1009065
CIF file Formula: - Li1.198 Mn1.802 O3.972 -
Comments: Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry 135 (1998) 132-139
Space group: F d -3 m :2
Cell volume: 541.2
Cell parameters: 8.1491; 8.1491; 8.1491; 90; 90; 90;  

COD ID: 1009066
CIF file Formula: - Li1.288 Mn1.716 O3.732 -
Comments: Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry 135 (1998) 132-139
Space group: F d -3 m :2
Cell volume: 544
Cell parameters: 8.1634; 8.1634; 8.1634; 90; 90; 90;  

COD ID: 1010156
CIF file Formula: - Na O3 Sb -
Comments: Schrewelius, N Roentgenuntersuchung der Verbindungen Na Sb (O H)~6~, Na Sb F~6~, Na Sb O~3~ und gleichartiger Stoffe Zeitschrift fuer Anorganische und Allgemeine Chemie 238 (1938) 241-254
Space group: F d -3 m :2
Cell volume: 1061.2
Cell parameters: 10.2; 10.2; 10.2; 90; 90; 90;  

COD ID: 1010157
CIF file Formula: - Bi F O6 Ta2 -
Comments: Dihlstroem, K; Westgren, A Ueber den Bau des sogenannten Antimontetroxyds und der damit isomorphen Verbindung Bi Ta~2~ O~6~ F Zeitschrift fuer Anorganische und Allgemeine Chemie 235 (1937) 153-160
Space group: F d -3 m :2
Cell volume: 1144.4
Cell parameters: 10.46; 10.46; 10.46; 90; 90; 90;  

COD ID: 1010357
CIF file Formula: - H2 O6 Sb2 -
Comments: Natta, G; Baccaredda, M Composti chimici interstiziali. Struttura del pentossido di antimonio idrato e di alcuni antimoniati Gazzetta Chimica Italiana 66 (1936) 308-316
Space group: F d -3 m :2
Cell volume: 1067.5
Cell parameters: 10.22; 10.22; 10.22; 90; 90; 90;  

COD ID: 1010450
CIF file Formula: - Al2 Ca -
Comments: Nowotny, H; Mohrheim, A Die Kristallstruktur von Al~2~ Ca Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 100 (1939) 540-542
Space group: F d -3 m :2
Cell volume: 515.8
Cell parameters: 8.02; 8.02; 8.02; 90; 90; 90;  

COD ID: 1010659
CIF file Formula: - H63 Mo12 O70 P -
Comments: Hoard, J L An X-Ray investigation of the 12-molybdophosphates and related compounds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1933) 217-230
Space group: F d -3 m :2
Cell volume: 12326.4
Cell parameters: 23.1; 23.1; 23.1; 90; 90; 90;  

COD ID: 1010660
CIF file Formula: - H60 Mo12 O70 P Sm -
Comments: Hoard, J L An X-Ray investigation of the 12-molybdophosphates and related compounds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1933) 217-230
Space group: F d -3 m :2
Cell volume: 12326.4
Cell parameters: 23.1; 23.1; 23.1; 90; 90; 90;  

COD ID: 1010661
CIF file Formula: - Gd H60 Mo12 O70 P -
Comments: Hoard, J L An X-Ray investigation of the 12-molybdophosphates and related compounds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1933) 217-230
Space group: F d -3 m :2
Cell volume: 12326.4
Cell parameters: 23.1; 23.1; 23.1; 90; 90; 90;  

COD ID: 1010662
CIF file Formula: - H62 Mg2 Mo12 O71 Si -
Comments: Hoard, J L An X-Ray investigation of the 12-molybdophosphates and related compounds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1933) 217-230
Space group: F d -3 m :2
Cell volume: 12230.6
Cell parameters: 23.04; 23.04; 23.04; 90; 90; 90;  

COD ID: 1010663
CIF file Formula: - H62 Mo12 Ni2 O71 Si -
Comments: Hoard, J L An X-Ray investigation of the 12-molybdophosphates and related compounds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1933) 217-230
Space group: F d -3 m :2
Cell volume: 12167
Cell parameters: 23; 23; 23; 90; 90; 90;  

COD ID: 1010664
CIF file Formula: - Be2 H62 O71 Si W12 -
Comments: Hoard, J L An X-Ray investigation of the 12-molybdophosphates and related compounds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1933) 217-230
Space group: F d -3 m :2
Cell volume: 12649.3
Cell parameters: 23.3; 23.3; 23.3; 90; 90; 90;  

COD ID: 1010674
CIF file Formula: - Fe H61 O70 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 379-395
Space group: F d -3 m :2
Cell volume: 12326.4
Cell parameters: 23.1; 23.1; 23.1; 90; 90; 90;  

COD ID: 1010718
CIF file Formula: - H60 Mo12 Nd O70 P -
Comments: Hoard, J L An X-Ray investigation of the 12-molybdophosphates and related compounds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1933) 217-230
Space group: F d -3 m :2
Cell volume: 12326.4
Cell parameters: 23.1; 23.1; 23.1; 90; 90; 90;  

COD ID: 1011145
CIF file Formula: - H O7 Sb3 -
Comments: Dihlstroem, K; Westgren, A Ueber den Bau des sogenannten Antimontetroxyds und der damit isomorphen Verbindung Bi Ta2 O6 F Zeitschrift fuer Anorganische und Allgemeine Chemie 235 (1937) 153-160
Space group: F d -3 m :2
Cell volume: 1086.4
Cell parameters: 10.28; 10.28; 10.28; 90; 90; 90;  

COD ID: 1011279
CIF file Formula: - Ag O3 Sb -
Comments: Schrewelius, N Roentgenuntersuchung der Verbindungen Na Sb (O H)6, Na Sb F6, Na Sb O3 und gleichartiger Stoffe Zeitschrift fuer Anorganische und Allgemeine Chemie 238 (1938) 241-254
Space group: F d -3 m :2
Cell volume: 1070.6
Cell parameters: 10.23; 10.23; 10.23; 90; 90; 90;  

COD ID: 1101077
CIF file

Original IUCr paper

 Formula: - Li O4 V2 -
Comments: Matsushita, Yoshitaka; Yamaura, Jun-Ichi; Ueda, Yutaka Lithium divanadate spinel, LiV~2~O~4~ Acta Crystallographica, Section E 61(8) (2005) i137-i139
Space group: F d -3 m :2
Cell volume: 560.23
Cell parameters: 8.2437; 8.2437; 8.2437; 90; 90; 90;  

COD ID: 1500001
CIF file Formula: - O13 Sb6 -
Comments: David J. Steward; Osvald Knop; Conrad Ayasse; F. W. D. Woodhams Pyrochlores. VII. The oxides of antimony: an X-ray and Moessbauer study Canadian Journal of Chemistry 50 (1972) 690-700
Space group: F d -3 m :2
Cell volume: 1093.68
Cell parameters: 10.303; 10.303; 10.303; 90; 90; 90;  

COD ID: 1507214
CIF file Formula: - Al71 Na71 O384 Si121 -
Comments: Seo, S.M.; Kim, G.H.; Lee, H.S.; Ko, S.-O.; Lee, O.S.; Kim, Y.H.; Kim, S.H.; Heo, N.H.; Lim, W.T. Single-crystal structure of fully dehydrated sodium zeolite Y (FAU), Na 71 (Si121 Al71 O384) - FAU Analytical Sciences: X-ray Structure Analysis Online 22 (2006) x209-x210
Space group: F d -3 m :2
Cell volume: 15524
Cell parameters: 24.946; 24.946; 24.946; 90; 90; 90;  

COD ID: 1508986
CIF file Formula: - Ag0.5 In0.5 S2 Sn0.5 -
Comments: Danot, M.; Rouxel, J.; Colombet, P. Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2 Revue de Chimie Minerale 16 (1979) 179-188
Space group: F d -3 m :2
Cell volume: 1245.77
Cell parameters: 10.76; 10.76; 10.76; 90; 90; 90;  

COD ID: 1509089
CIF file Formula: - Ag0.3 In0.6 S2 Sn0.4 -
Comments: Danot, M.; Rouxel, J.; Colombet, P. Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2 Revue de Chimie Minerale 16 (1979) 179-188
Space group: F d -3 m :2
Cell volume: 1253.77
Cell parameters: 10.783; 10.783; 10.783; 90; 90; 90;  

COD ID: 1509116
CIF file Formula: - Ag0.4 In0.4 S2 Sn0.6 -
Comments: Colombet, P.; Danot, M.; Rouxel, J. Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2 Revue de Chimie Minerale 16 (1979) 179-188
Space group: F d -3 m :2
Cell volume: 1237.45
Cell parameters: 10.736; 10.736; 10.736; 90; 90; 90;  

COD ID: 1509274
CIF file Formula: - Ag Cr2 Te4 -
Comments: Payer, A.; Schoellhorn, R.; Kamlowski, A. Formation of silver chromium spinels and structure determination of ferromagnetic AgCr2Te4 Journal of Alloys Compd. 185 (1992) 89-97
Space group: F d -3 m :2
Cell volume: 1470.27
Cell parameters: 11.371; 11.371; 11.371; 90; 90; 90;  

COD ID: 1509277
CIF file Formula: - Ag Cs F6 In -
Comments: Mueller, B.; Hoppe, R. Neue Fluoride mit zweiwertigem Silber: M(I)Ag(II)M(III)F6 mit M(I)=K,Rb,Cs und M=Al,Ga,In,Tl,Sc,Fe,Co Zeitschrift fuer Anorganische und Allgemeine Chemie 395 (1973) 239-248
Space group: F d -3 m :2
Cell volume: 1273.76
Cell parameters: 10.84; 10.84; 10.84; 90; 90; 90;  

COD ID: 1509278
CIF file Formula: - Ag Cs F6 Sc -
Comments: Mueller, B.; Hoppe, R. Neue Fluoride mit zweiwertigem Silber: M(I)Ag(II)M(III)F6 mit M(I)=K,Rb,Cs und M=Al,Ga,In,Tl,Sc,Fe,Co Zeitschrift fuer Anorganische und Allgemeine Chemie 395 (1973) 239-248
Space group: F d -3 m :2
Cell volume: 1256.22
Cell parameters: 10.79; 10.79; 10.79; 90; 90; 90;  

COD ID: 1509279
CIF file Formula: - Ag Cs F6 Tl -
Comments: Hoppe, R.; Mueller, B. Neue Fluoride mit zweiwertigem Silber: M(I)Ag(II)M(III)F6 mit M(I)=K,Rb,Cs und M=Al,Ga,In,Tl,Sc,Fe,Co Zeitschrift fuer Anorganische und Allgemeine Chemie 395 (1973) 239-248
Space group: F d -3 m :2
Cell volume: 1291.47
Cell parameters: 10.89; 10.89; 10.89; 90; 90; 90;  

COD ID: 1509417
CIF file Formula: - Ag In5 S8 -
Comments: Pineda, C.; Mora, A.J.; Tinoco, T.; Delgado, G. Simultaneous Rietveld refinement of three phases in the Ag-In-S semiconducting system from x-ray powder diffraction Materials Research Bulletin 36 (2001) 2507-2517
Space group: F d -3 m :2
Cell volume: 1269.01
Cell parameters: 10.8265; 10.8265; 10.8265; 90; 90; 90;  

COD ID: 1509672
CIF file Formula: - Ag2 Mn S8 Sn3 -
Comments: Lobanov, M.V.; Lofland, S.E.; Ganguli, A.K.; Vijayamohanan, K.; Garg, G.; Ramanujachary, K.V.; Greenblatt, M.; Maddanimath, T. Crystal structure, magnetic and electrochemical properties of a quaternary thiospinel: Ag2 Mn Sn3 S8 Journal of Solid State Chemistry 174 (2003) 229-232
Space group: F d -3 m :2
Cell volume: 1224.49
Cell parameters: 10.6984; 10.6984; 10.6984; 90; 90; 90;  

COD ID: 1509803
CIF file Formula: - Ag2 Fe S8 Sn3 -
Comments: Maddanimath, T.; Ganguli, A.K.; Gupta, S.; Garg, G.; Gascoin, F. Single crystal structure, electrical and electrochemical properties of the quaternary thiospinel Ag2 Fe Sn3 S8 Solid State Ionics 164 (2003) 205-209
Space group: F d -3 m :2
Cell volume: 1181.7
Cell parameters: 10.5723; 10.5723; 10.5723; 90; 90; 90;  

COD ID: 1509907
CIF file Formula: - Ag44.8 Al85.9968 O422.72 Si106.003 -
Comments: Mortier, W.J.; Gellens, L.R.; Uytterhoeven, J.B. On the nature of the charged silver clusters in zeolites of type A, X and Y Zeolites 1 (1981) 11-18
Space group: F d -3 m :2
Cell volume: 15643.7
Cell parameters: 25.00999; 25.00999; 25.00999; 90; 90; 90;  

COD ID: 1509935
CIF file Formula: - Ag50.88 Al55.5072 O384 Si136.493 -
Comments: Mortier, W.J.; Uytterhoeven, J.B.; Gellens, L.R. Oxidation and reduction of silver in zeolite Y. A structural study Zeolites 1 (1981) 85-90
Space group: F d -3 m :2
Cell volume: 15345.4
Cell parameters: 24.84999; 24.84999; 24.84999; 90; 90; 90;  

COD ID: 1509955
CIF file Formula: - Ag63.7 Al63.7 O384 Si128.3 -
Comments: Mortier, W.J.; Uytterhoeven, J.B.; Gellens, L.R. Oxidation and reduction of silver in zeolite Y. A structural study Zeolites 1 (1981) 85-90
Space group: F d -3 m :2
Cell volume: 15050.9
Cell parameters: 24.68999; 24.68999; 24.68999; 90; 90; 90;  

COD ID: 1509975
CIF file Formula: - Ag79.7 Al86 O384 Si106 -
Comments: Uytterhoeven, J.B.; Mortier, W.J.; Gellens, L.R. On the nature of the charged silver clusters in zeolites of type A, X and Y Zeolites 1 (1981) 11-18
Space group: F d -3 m :2
Cell volume: 15737.8
Cell parameters: 25.06; 25.06; 25.06; 90; 90; 90;  

COD ID: 1510020
CIF file Formula: - Ag3 Na S2 -
Comments: Bronger, W.; Huster, J.; Bonsmann, B. NaAg3S2, ein Thioargentat mit dem Clusteranion (Ag6S4)(2-) Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 70-72
Space group: F d -3 m :2
Cell volume: 1887.32
Cell parameters: 12.358; 12.358; 12.358; 90; 90; 90;  

COD ID: 1511017
CIF file Formula: - B0.1 V1.9 Zr -
Comments: Harris, I.R.; Yartys', V.A.; Hauback, B.C.; Guegan, P.W.; Wiesinger, G.; Riabov, A.B. Hydrogenation behaviour, neutron diffraction studies and microstructural characterisation of boron oxide-doped Zr V alloys Journal of Alloys Compd. 293 (1999) 93-100
Space group: F d -3 m :2
Cell volume: 407.199
Cell parameters: 7.412; 7.412; 7.412; 90; 90; 90;  

COD ID: 1511114
CIF file Formula: - B0.24 O0.36 V3 Zr3 -
Comments: Yartys', V.A.; Guegan, P.W.; Harris, I.R.; Wiesinger, G.; Riabov, A.B.; Hauback, B.C. Hydrogenation behaviour, neutron diffraction studies and microstructural characterisation of boron oxide-doped Zr V alloys Journal of Alloys Compd. 293 (1999) 93-100
Space group: F d -3 m :2
Cell volume: 1798.36
Cell parameters: 12.1607; 12.1607; 12.1607; 90; 90; 90;  

COD ID: 1513301
CIF file

Original IUCr paper

 Formula: - Fe3 O4 -
Comments: Ferreira, Fabio Furlan; Granado, Eduardo; Carvalho Jr, Wilson; Kycia, Stefan W.; Bruno, Daniele; Droppa Jr, Roosevelt X-ray powder diffraction beamline at D10B of LNLS: application to the Ba2FeReO6double perovskite Journal of Synchrotron Radiation 13(1) (2005) 46-53
Space group: F d -3 m :2
Cell volume: 588.78
Cell parameters: 8.3814; 8.3814; 8.3814; 90; 90; 90;  

COD ID: 1513304
CIF file

Original IUCr paper

 Formula: - Fe3 O4 -
Comments: Ferreira, Fabio Furlan; Granado, Eduardo; Carvalho Jr, Wilson; Kycia, Stefan W.; Bruno, Daniele; Droppa Jr, Roosevelt X-ray powder diffraction beamline at D10B of LNLS: application to the Ba2FeReO6double perovskite Journal of Synchrotron Radiation 13(1) (2005) 46-53
Space group: F d -3 m :2
Cell volume: 592.39
Cell parameters: 8.3985; 8.3985; 8.3985; 90; 90; 90;  

COD ID: 1513960
CIF file Formula: - Li0.83 Mn1.76 O4 -
Comments: de Kock, A.; Rossouw, M. H.; de Picciotto, L. A.; Thackeray, M. M.; David, W. I. F.; Ibberson, R. M. Defect spinels in the system Li2 O * y(Mn O2) (y>2.5): A neutron- diffraction study and electrochemical characterization of Li2 Mn4 O9 Materials Research Bulletin 25 (1990) 657-664
Space group: F d -3 m :2
Cell volume: 546.14
Cell parameters: 8.174; 8.174; 8.174; 90; 90; 90;  

COD ID: 1513961
CIF file Formula: - Li0.03 Mn2 O4 -
Comments: Mosbah, A.; Verbaere, A.; Tournoux, M. Phases Lix Mn O2 lambda rattachees au type spinelle Materials Research Bulletin 18 (1983) 1375-1381
Space group: F d -3 m :2
Cell volume: 517.6
Cell parameters: 8.029; 8.029; 8.029; 90; 90; 90;  

COD ID: 1513962
CIF file Formula: - Li Mn2 O4 -
Comments: Mosbah, A.; Verbaere, A.; Tournoux, M. Phases Lix Mn O2 lambda rattachees au type spinelle Materials Research Bulletin (1983) 1375-1381
Space group: F d -3 m :2
Cell volume: 560.5
Cell parameters: 8.245; 8.245; 8.245; 90; 90; 90;  

COD ID: 1513964
CIF file Formula: - Li Mn2 O4 -
Comments: Berg, H.; Thomas, J. O.; Wen, L.; Farrington, G. C. A neutron diffraction study of Ni substituted Li Mn2 O4 Solid State Ionics 112 (1998) 165-168
Space group: F d -3 m :2
Cell volume: 561.7
Cell parameters: 8.251; 8.251; 8.251; 90; 90; 90;  

COD ID: 1513969
CIF file Formula: - Li Mn2 O3.868 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14(13) (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 560.718
Cell parameters: 8.24609; 8.24609; 8.24609; 90; 90; 90;  

COD ID: 1513974
CIF file Formula: - Li0.05 Mn2 O4 -
Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049
Space group: F d -3 m :2
Cell volume: 520.592
Cell parameters: 8.0445; 8.0445; 8.0445; 90; 90; 90;  

COD ID: 1513975
CIF file Formula: - Li1.11 Mn1.74 O4 -
Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049
Space group: F d -3 m :2
Cell volume: 543.438
Cell parameters: 8.1605; 8.1605; 8.1605; 90; 90; 90;  

COD ID: 1513976
CIF file Formula: - Li1.12 Mn1.7 O4 -
Comments: Thackeray, M. M.; de Kock, A.; David, W. I. F. Synthesis and structural characterization of defect spinels in the lithium-manganese-oxide system Materials Research Bulletin 28 (1993) 1041-1049
Space group: F d -3 m :2
Cell volume: 539.95
Cell parameters: 8.143; 8.143; 8.143; 90; 90; 90;  

COD ID: 1513984
CIF file Formula: - Li Mn2 O4 -
Comments: Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M. The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation Journal of Solid State Chemistry 132 (1997) 372-381
Space group: F d -3 m :2
Cell volume: 559.456
Cell parameters: 8.2399; 8.2399; 8.2399; 90; 90; 90;  

COD ID: 1513985
CIF file Formula: - Li0.04 Mn2 O4 -
Comments: Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M. The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation Journal of Solid State Chemistry 132 (1997) 372-381
Space group: F d -3 m :2
Cell volume: 523.12
Cell parameters: 8.0575; 8.0575; 8.0575; 90; 90; 90;  

COD ID: 1513986
CIF file Formula: - Li0.961 Mn2 O4 -
Comments: Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M. The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation Journal of Solid State Chemistry 132 (1997) 372-381
Space group: F d -3 m :2
Cell volume: 558.87
Cell parameters: 8.237; 8.237; 8.237; 90; 90; 90;  

COD ID: 1513996
CIF file Formula: - Li Mn2 O4 -
Comments: Oikawa, K.; Kamiyama, T.; Izumi, F.; Nakazato, D.; Ikuta, H.; Wakihara, M. Neutron and X-ray powder diffraction studies of Li Mn2-y Cry O4 Journal of Solid State Chemistry 146 (1999) 322-328
Space group: F d -3 m :2
Cell volume: 560.242
Cell parameters: 8.24376; 8.24376; 8.24376; 90; 90; 90;  

COD ID: 1513997
CIF file Formula: - Li Mn2 O4 -
Comments: Berg, H.; Thomas, J. O. Neutron diffraction study of electrochemically delithiated Li Mn2 O4 spinel Solid State Ionics 123 (1999) 227-234
Space group: F d -3 m :2
Cell volume: 555.64
Cell parameters: 8.2211; 8.2211; 8.2211; 90; 90; 90;  

COD ID: 1513999
CIF file Formula: - Li0.74 Mn2 O4 -
Comments: Berg, H.; Thomas, J. O. Neutron diffraction study of electrochemically delithiated Li Mn2 O4 spinel Solid State Ionics 123 (1999) 227-234
Space group: F d -3 m :2
Cell volume: 540.1
Cell parameters: 8.144; 8.144; 8.144; 90; 90; 90;  

COD ID: 1514001
CIF file Formula: - Li0.28 Mn2 O4 -
Comments: Berg, H.; Thomas, J. O. Neutron diffraction study of electrochemically delithiated Li Mn2 O4 spinel Solid State Ionics 123 (1999) 227-234
Space group: F d -3 m :2
Cell volume: 520.3
Cell parameters: 8.043; 8.043; 8.043; 90; 90; 90;  

COD ID: 1514006
CIF file Formula: - Li Mn2 O4 -
Comments: Akimoto, J.; Takahashi, Y.; Gotoh, Y.; Mizuta, S. Single crystal growth of the spinel-type Li Mn2 O4 Journal of Crystal Growth 229 (2001) 405-408
Space group: F d -3 m :2
Cell volume: 561.17
Cell parameters: 8.2483; 8.2483; 8.2483; 90; 90; 90;  

COD ID: 1514007
CIF file Formula: - Li0.78 Mn1.88 O4 -
Comments: Ibarra Palos, A.; Anne, M.; Strobel, P. Topotactic reactions, structural studies and lithium intercalation in cation-deficient spinels with formula close to Li2 Mn4 O9 Journal of Solid State Chemistry 160 (2001) 108-117
Space group: F d -3 m :2
Cell volume: 547.56
Cell parameters: 8.1811; 8.1811; 8.1811; 90; 90; 90;  

COD ID: 1514008
CIF file Formula: - Li Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 556.43
Cell parameters: 8.225; 8.225; 8.225; 90; 90; 90;  

COD ID: 1514009
CIF file Formula: - Li Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 552.58
Cell parameters: 8.206; 8.206; 8.206; 90; 90; 90;  

COD ID: 1514010
CIF file Formula: - Li0.64 Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 542.34
Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90;  

COD ID: 1514011
CIF file Formula: - Li0.65 Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 538.56
Cell parameters: 8.136; 8.136; 8.136; 90; 90; 90;  

COD ID: 1514012
CIF file Formula: - Li0.49 Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 534
Cell parameters: 8.113; 8.113; 8.113; 90; 90; 90;  

COD ID: 1514013
CIF file Formula: - Li0.22 Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 542.34
Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90;  

COD ID: 1514014
CIF file Formula: - Li0.27 Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 542.34
Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90;  

COD ID: 1514016
CIF file Formula: - Li Mn2 O4 -
Comments: Strobel, P.; Rousse, G.; Ibarra-Palos, A.; Masquelier, C. Disproportionation of stoichiometric Li Mn2 O4 on annealing in oxygen Journal of Solid State Chemistry 177 (2004) 1-5
Space group: F d -3 m :2
Cell volume: 560.98
Cell parameters: 8.2474; 8.2474; 8.2474; 90; 90; 90;  

COD ID: 1514017
CIF file Formula: - Li Mn1.96 O4 -
Comments: Strobel, P.; Rousse, G.; Ibarra-Palos, A.; Masquelier, C. Disproportionation of stoichiometric Li Mn2 O4 on annealing in oxygen Journal of Solid State Chemistry 177 (2004) 1-5
Space group: F d -3 m :2
Cell volume: 553.19
Cell parameters: 8.209; 8.209; 8.209; 90; 90; 90;  

COD ID: 1514021
CIF file Formula: - Li Mn2 O4 -
Comments: Akimoto, J.; Takahashi, Y.; Kijima, N.; Gotoh, Y. Single-crystal X-ray structure analysis of the low temperature form of Li Mn2 O4 Solid State Ionics 172 (2004) 491-494
Space group: F d -3 m :2
Cell volume: 560.6
Cell parameters: 8.2455; 8.2455; 8.2455; 90; 90; 90;  

COD ID: 1514029
CIF file Formula: - Li Mn2 O4 -
Comments: Wende, C.; Olimov, Kh.; Modrow, H.; Wagner, F. E.; Langbein, H. Cation distribution, structure and magnetic properties of lithium manganese iron oxide spinel solid solutions Materials Research Bulletin 41 (2006) 1530-1542
Space group: F d -3 m :2
Cell volume: 560.956
Cell parameters: 8.24726; 8.24726; 8.24726; 90; 90; 90;  

COD ID: 1514030
CIF file Formula: - Li0.94 Mn2.034 O4 -
Comments: Krins, N.; Hatert, F.; Traina, K.; Dusoulier, L.; Molenberg, I.; Fagnard, J. F.; Vanderbemden, P.; Rulmont, A.; Cloots, R.; Vertruyen, B. Li Mn2-x Tix O4 spinel-type compounds (x <= 1): structural, electrical and magnetic properties Solid State Ionics 177 (2006) 1033-1040
Space group: F d -3 m :2
Cell volume: 560.09
Cell parameters: 8.243; 8.243; 8.243; 90; 90; 90;  

COD ID: 1514031
CIF file Formula: - Li1.104 Mn1.896 O4 -
Comments: Takahashi, Y.; Kijima, N.; Akimoto, J. Crystal growth and structural properties of the spinel-type Li1+x Mn2- x O4 (x = 0.10, 0.14) Solid State Ionics 177 (2006) 691-695
Space group: F d -3 m :2
Cell volume: 559.5
Cell parameters: 8.2401; 8.2401; 8.2401; 90; 90; 90;  

COD ID: 1514032
CIF file Formula: - Li1.144 Mn1.856 O4 -
Comments: Takahashi, Y.; Kijima, N.; Akimoto, J. Crystal growth and structural properties of the spinel-type Li1+x Mn2- x O4 (x = 0.10, 0.14) Solid State Ionics 177 (2006) 691-695
Space group: F d -3 m :2
Cell volume: 556.89
Cell parameters: 8.2273; 8.2273; 8.2273; 90; 90; 90;  

COD ID: 1514033
CIF file Formula: - Li Mn2 O4 -
Comments: Songtao, Huang; Song, Cao; Su-Rong, Kan; Maoyou, Chu; Shigang, Lu; Jianyun, Shen Structural and electrochemical properties of Li(+) and Co(3+)-codoped Li Mn2 O4 Xiyou Jinshu 30(2) (2006) 129-133
Space group: F d -3 m :2
Cell volume: 560.514
Cell parameters: 8.24509; 8.24509; 8.24509; 90; 90; 90;  

COD ID: 1514036
CIF file Formula: - Li1.08 Mn1.92 O3.99 -
Comments: Tu, X. Y.; Shu, K. Y. X-ray diffraction study on phase transition of orthorhombic Li Mn O2 in electrochemical conversions Journal of Solid State Electrochemistry 12 (2008) 245-249
Space group: F d -3 m :2
Cell volume: 559.68
Cell parameters: 8.241; 8.241; 8.241; 90; 90; 90;  

COD ID: 1514041
CIF file Formula: - Li Mn2 O4 -
Comments: Reddy, M. V.; Manoharan, S. S.; John, J.; Singh, B.; Subba Rao, G. V.; Chowdari, B. V. R. Synthesis, characterization and electrochemical cycling behavior of the Ru-doped spinel, Li (Mn2-x Rux) O4 (x= 0, 0.1 and 0.25) Journal of the Electrochemical Society 156(8) (2009) A652-A660
Space group: F d -3 m :2
Cell volume: 559.86
Cell parameters: 8.2419; 8.2419; 8.2419; 90; 90; 90;  

COD ID: 1514042
CIF file Formula: - Li Mn2 O4 -
Comments: Reddy, M. V.; Manoharan, S. S.; John, J.; Singh, B.; Subba Rao, G. V.; Chowdari, B. V. R. Synthesis, characterization and electrochemical cycling behavior of the Ru-doped spinel, Li (Mn2-x Rux) O4 (x= 0, 0.1 and 0.25) Journal of the Electrochemical Society 156(8) (2009) A652-A660
Space group: F d -3 m :2
Cell volume: 560.6
Cell parameters: 8.2455; 8.2455; 8.2455; 90; 90; 90;  

COD ID: 1514043
CIF file Formula: - Li1.03 Mn1.97 O4 -
Comments: Singh, P.; Sil, A.; Nath, M.; Ray, S. Preparation and characterization of lithium manganese oxide cubic spinel Li~1.03~Mn1.~97~O~4~ doped with Mg and Fe Physica B: Condensed Matter 405(2) (2010) 649-654
Space group: F d -3 m :2
Cell volume: 559.476
Cell parameters: 8.24; 8.24; 8.24; 90; 90; 90;  

COD ID: 1514049
CIF file Formula: - Li1.333 Mn1.667 O4 -
Comments: Le, My Loan Phung; Strobel, P.; Colin, C. V.; Pagnier, T.; Alloin, F. Spinel-type solid solutions involving Mn(4+) and Ti(4+): crystal chemistry, magnetic and electrochemical properties Journal of Physics and Chemistry of Solids 72 (2011) 124-135
Space group: F d -3 m :2
Cell volume: 540.39
Cell parameters: 8.1452; 8.1452; 8.1452; 90; 90; 90;  

COD ID: 1514051
CIF file Formula: - Li1.264 Mn1.736 O4 -
Comments: Ivanova, S.; Zhecheva, E.; Nihtianova, D.; Stoyanova, R. Nano-domain structure of Li4 Mn5 O12 spinel Journal of Materials Science 46 (2011) 7098-7105
Space group: F d -3 m :2
Cell volume: 542.3
Cell parameters: 8.1548; 8.1548; 8.1548; 90; 90; 90;  

COD ID: 1514052
CIF file Formula: - Li1.26 Mn1.74 O4 -
Comments: Ivanova, S.; Zhecheva, E.; Nihtianova, D.; Stoyanova, R. Nano-domain structure of Li4 Mn5 O12 spinel Journal of Materials Science 46 (2011) 7098-7105
Space group: F d -3 m :2
Cell volume: 544.2
Cell parameters: 8.1643; 8.1643; 8.1643; 90; 90; 90;  

COD ID: 1514053
CIF file Formula: - Li1.252 Mn1.748 O4 -
Comments: Ivanova, S.; Zhecheva, E.; Nihtianova, D.; Stoyanova, R. Nano-domain structure of Li4 Mn5 O12 spinel Journal of Materials Science 46 (2011) 7098-7105
Space group: F d -3 m :2
Cell volume: 546.76
Cell parameters: 8.1771; 8.1771; 8.1771; 90; 90; 90;  

COD ID: 1514054
CIF file Formula: - Li0.735 Mn1.767 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 560.03
Cell parameters: 8.2427; 8.2427; 8.2427; 90; 90; 90;  

COD ID: 1514055
CIF file Formula: - Li0.611 Mn2 O3.88 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 559.19
Cell parameters: 8.2386; 8.2386; 8.2386; 90; 90; 90;  

COD ID: 1514056
CIF file Formula: - Li1.02 Mn1.62 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 560.78
Cell parameters: 8.2464; 8.2464; 8.2464; 90; 90; 90;  

COD ID: 1514057
CIF file Formula: - Li0.81 Mn1.78 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 560.78
Cell parameters: 8.2464; 8.2464; 8.2464; 90; 90; 90;  

COD ID: 1514058
CIF file Formula: - Li1.49 Mn1.39 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 559.72
Cell parameters: 8.2412; 8.2412; 8.2412; 90; 90; 90;  

COD ID: 1514059
CIF file Formula: - Li1.56 Mn1.39 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 559.54
Cell parameters: 8.2403; 8.2403; 8.2403; 90; 90; 90;  

COD ID: 1514060
CIF file Formula: - Li0.45 Mn2.03 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 557.4
Cell parameters: 8.2298; 8.2298; 8.2298; 90; 90; 90;  

COD ID: 1514061
CIF file Formula: - Li0.48 Mn1.88 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 555.94
Cell parameters: 8.2226; 8.2226; 8.2226; 90; 90; 90;  

COD ID: 1514062
CIF file Formula: - Li0.55 Mn2 O3.51 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 555.68
Cell parameters: 8.2213; 8.2213; 8.2213; 90; 90; 90;  

COD ID: 1514063
CIF file Formula: - Li1.07 Mn1.93 O4 -
Comments: Reddy, M. V.; Silvister Raju, M. J.; Sharma, N.; Quan, P. Y.; Nowshad, S. H.; Emmanuel, H. E. C.; Peterson, V. K.; Chowdari, B. V. R. Preparation of Li1.03 Mn1.97 O4 and Li1.06 Mn1.94 O4 by the polymer precursor method and X-ray, neutron diffraction and electrochemical study Journal of the Electrochemical Society 158(11) (2011) A1231-A1236
Space group: F d -3 m :2
Cell volume: 557.237
Cell parameters: 8.22899; 8.22899; 8.22899; 90; 90; 90;  

COD ID: 1514064
CIF file Formula: - Li1.04 Mn1.93 O4 -
Comments: Reddy, M. V.; Silvister Raju, M. J.; Sharma, N.; Quan, P. Y.; Nowshad, S. H.; Emmanuel, H. E. C.; Peterson, V. K.; Chowdari, B. V. R. Preparation of Li1.03 Mn1.97 O4 and Li1.06 Mn1.94 O4 by the polymer precursor method and X-ray, neutron diffraction and electrochemical study Journal of the Electrochemical Society 158(11) (2011) A1231-A1236
Space group: F d -3 m :2
Cell volume: 552.82
Cell parameters: 8.20717; 8.20717; 8.20717; 90; 90; 90;  

COD ID: 1514071
CIF file Formula: - Li0.2 Mn2 O4 -
Comments: David, W. I. F.; Thackeray, M. M.; de Picciotto, L. A.; Goodenough, J. B. Structure refinement of the spinel-related phases Li2 Mn2 O4 and Li.2 Mn2 O4 Journal of Solid State Chemistry 67 (1987) 316-323
Space group: F d -3 m :2
Cell volume: 516.139
Cell parameters: 8.0215; 8.0215; 8.0215; 90; 90; 90;  

COD ID: 1514072
CIF file Formula: - Li Mn2 O4 -
Comments: Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A. Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1 Journal of Solid State Chemistry 184 (2011) 1096-1104
Space group: F d -3 m :2
Cell volume: 559.56
Cell parameters: 8.2404; 8.2404; 8.2404; 90; 90; 90;  

COD ID: 1514073
CIF file Formula: - Li0.55 Mn2 O4 -
Comments: Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A. Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1 Journal of Solid State Chemistry 184 (2011) 1096-1104
Space group: F d -3 m :2
Cell volume: 542.94
Cell parameters: 8.158; 8.158; 8.158; 90; 90; 90;  

COD ID: 1514074
CIF file Formula: - Li0.1 Mn2 O4 -
Comments: Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A. Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1 Journal of Solid State Chemistry 184 (2011) 1096-1104
Space group: F d -3 m :2
Cell volume: 518.36
Cell parameters: 8.033; 8.033; 8.033; 90; 90; 90;  

COD ID: 1514075
CIF file Formula: - Li0.07 Mn2 O4 -
Comments: Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A. Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1 Journal of Solid State Chemistry 184 (2011) 1096-1104
Space group: F d -3 m :2
Cell volume: 518.36
Cell parameters: 8.033; 8.033; 8.033; 90; 90; 90;  

COD ID: 1514076
CIF file Formula: - Li0.95 Mn2.06 O4 -
Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370
Space group: F d -3 m :2
Cell volume: 558.68
Cell parameters: 8.2361; 8.2361; 8.2361; 90; 90; 90;  

COD ID: 1514077
CIF file Formula: - Li0.2 Mn1.9 O4 -
Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370
Space group: F d -3 m :2
Cell volume: 530.7
Cell parameters: 8.096; 8.096; 8.096; 90; 90; 90;  

COD ID: 1514078
CIF file Formula: - Li0.65 Mn2.08 O4 -
Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370
Space group: F d -3 m :2
Cell volume: 554
Cell parameters: 8.213; 8.213; 8.213; 90; 90; 90;  

COD ID: 1514079
CIF file Formula: - Li0.87 Mn1.98 O4 -
Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370
Space group: F d -3 m :2
Cell volume: 563.2
Cell parameters: 8.258; 8.258; 8.258; 90; 90; 90;  

COD ID: 1514080
CIF file Formula: - Li0.6 Mn2.04 O4 -
Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370
Space group: F d -3 m :2
Cell volume: 558.1
Cell parameters: 8.233; 8.233; 8.233; 90; 90; 90;  

COD ID: 1514081
CIF file Formula: - Li0.1 Mn2.048 O4 -
Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370
Space group: F d -3 m :2
Cell volume: 541.5
Cell parameters: 8.151; 8.151; 8.151; 90; 90; 90;  

COD ID: 1514233
CIF file Formula: - Mn2.03 O4 -
Comments: Monge, M. A.; Angeles Monge, M.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370
Space group: F d -3 m :2
Cell volume: 530.93
Cell parameters: 8.0974; 8.0974; 8.0974; 90; 90; 90;  

COD ID: 1518187
CIF file Formula: - In2 S3 -
Comments: Adenis, Claire; Olivier-Fourcade, Josette; Jumas, Jean-Claude; Philippot, Etienne Etude structurale par spectroscopie Mossbauer et rayons X de spinelles lacunaires de type In2S3 Revue de Chimie Minerale 24 (1987) 10-21
Space group: F d -3 m :2
Cell volume: 1250.6
Cell parameters: 10.774; 10.774; 10.774; 90; 90; 90;  

COD ID: 1519028
CIF file Formula: - Br4 Cl13 H28 Hg O14 Ta6 -
Comments: Brnicevic, N.; Vojnovic, M.; Antolic, S.; Kojic-Prodic, B.; Desnica-Frankovic, I. D. Reaction of hexanuclear niobium and tantalum halide clusters with mercury(II) halides. II. Semiconducting compounds with [Ta6Cl12]3+ unit Solid State Sciences 1 (1999) 483-495
Space group: F d -3 m :2
Cell volume: 8043.3
Cell parameters: 20.036; 20.036; 20.036; 90; 90; 90;  

COD ID: 1520785
CIF file Formula: - Co2.5 O4 Sb0.5 -
Comments: Antic, B.; Tellgren, R.; Rodic, D.; Rundlof, H. Neutron diffraction study of the magnetic and structure properties of Co2.50 Sb0.50 O4 spinel Journal of Magnetism and Magnetic Materials 219 (2000) 41-44
Space group: F d -3 m :2
Cell volume: 607.43
Cell parameters: 8.469; 8.469; 8.469; 90; 90; 90;  

COD ID: 1520795
CIF file Formula: - Cu Ga1.01 Mn0.99 O4 -
Comments: Asbrink, S.; Waskowska, A.; Talik, E. Distribution of metal ions and magnetic susceptibility in Cu Ga Mn O4 spinel Journal of Physics and Chemistry of Solids 60 (1999) 573-577
Space group: F d -3 m :2
Cell volume: 589.956
Cell parameters: 8.387; 8.387; 8.387; 90; 90; 90;  

COD ID: 1520805
CIF file Formula: - Al95.904 H16 O416 Si104 Zn55 -
Comments: Bae, D.H.; Seff, K.; Zhen, S.-Y. Structure of dehydrated Zn(2+)-exchanged zeolite X. Overexchange, framework dealumination and reorganisation, stoichiometric retention of monomeric tetrahedral aluminate J. Phys. Chem. B 103 (1999) 5631-5636
Space group: F d -3 m :2
Cell volume: 15102.2
Cell parameters: 24.718; 24.718; 24.718; 90; 90; 90;  

COD ID: 1520872
CIF file Formula: - Na2 Rb Si17 -
Comments: Bobev, S.; Sevov, S.C. Clathrates of group 14 with alkali metals: an exploration Journal of Solid State Chemistry 153 (2000) 92-105
Space group: F d -3 m :2
Cell volume: 3202.52
Cell parameters: 14.74; 14.74; 14.74; 90; 90; 90;  

COD ID: 1520873
CIF file Formula: - Ge17 Na2 Rb -
Comments: Bobev, S.; Sevov, S.C. Clathrates of group 14 with alkali metals: an exploration Journal of Solid State Chemistry 153 (2000) 92-105
Space group: F d -3 m :2
Cell volume: 3713.65
Cell parameters: 15.4858; 15.4858; 15.4858; 90; 90; 90;  

COD ID: 1520996
CIF file Formula: - Bi1.75 Nd0.25 O6.907 Ru2 -
Comments: Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1093.94
Cell parameters: 10.3038; 10.3038; 10.3038; 90; 90; 90;  

COD ID: 1520997
CIF file Formula: - Bi1.25 Nd0.75 O6.955 Ru2 -
Comments: Field, M.; Hunter, B.A.; Kennedy, B.J. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1098.31
Cell parameters: 10.3175; 10.3175; 10.3175; 90; 90; 90;  

COD ID: 1521007
CIF file Formula: - Bi1.175 Nd0.825 O6.996 Ru2 -
Comments: Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1102.18
Cell parameters: 10.3296; 10.3296; 10.3296; 90; 90; 90;  

COD ID: 1521009
CIF file Formula: - Bi Nd O6.963 Ru2 -
Comments: Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1102.4
Cell parameters: 10.3303; 10.3303; 10.3303; 90; 90; 90;  

COD ID: 1521151
CIF file Formula: - Al92 In87 O384 Si100 -
Comments: Heo, N.-H.; Jung, S.W.; Park, S.W.; Lim, W.T.; Seff, K. Crystal structures of fully indium-exchanged zeolite X J. Phys. Chem. B 104 (2000) 8372-8381
Space group: F d -3 m :2
Cell volume: 15468
Cell parameters: 24.916; 24.916; 24.916; 90; 90; 90;  

COD ID: 1521174
CIF file Formula: - Cs O5 Te V -
Comments: Hong, Y.-S.; Darriet, J.; Yoon, J.-B.; Choy, J.-H. X-ray absorption near edge structure and x-ray diffraction studies of new cubic Cs V Te O5 and Cs V Te O6 compounds Japanese Journal of Applied Physics, Part 1 38 (1999) 1506-1509
Space group: F d -3 m :2
Cell volume: 1152.41
Cell parameters: 10.4842; 10.4842; 10.4842; 90; 90; 90;  

COD ID: 1521221
CIF file Formula: - Mn O7 Sb Y2 -
Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100
Space group: F d -3 m :2
Cell volume: 1053.49
Cell parameters: 10.1752; 10.1752; 10.1752; 90; 90; 90;  

COD ID: 1521223
CIF file Formula: - Mn O7 Sb Sm2 -
Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100
Space group: F d -3 m :2
Cell volume: 1108.01
Cell parameters: 10.3478; 10.3478; 10.3478; 90; 90; 90;  

COD ID: 1521225
CIF file Formula: - Eu2 Mn O7 Sb -
Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100
Space group: F d -3 m :2
Cell volume: 1097.83
Cell parameters: 10.316; 10.316; 10.316; 90; 90; 90;  

COD ID: 1521227
CIF file Formula: - Gd2 Mn O7 Sb -
Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100
Space group: F d -3 m :2
Cell volume: 1087.39
Cell parameters: 10.2832; 10.2832; 10.2832; 90; 90; 90;  

COD ID: 1521229
CIF file Formula: - Mn O7 Sb Tb2 -
Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100
Space group: F d -3 m :2
Cell volume: 1074.62
Cell parameters: 10.2428; 10.2428; 10.2428; 90; 90; 90;  

COD ID: 1521231
CIF file Formula: - Dy2 Mn O7 Sb -
Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100
Space group: F d -3 m :2
Cell volume: 1065.93
Cell parameters: 10.2151; 10.2151; 10.2151; 90; 90; 90;  

COD ID: 1521233
CIF file Formula: - Bi1.81 Mn Nb O6.72 -
Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100
Space group: F d -3 m :2
Cell volume: 1157.53
Cell parameters: 10.4997; 10.4997; 10.4997; 90; 90; 90;  

COD ID: 1521234
CIF file Formula: - Bi1.75 Mn O6.62 Ta -
Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100
Space group: F d -3 m :2
Cell volume: 1137.96
Cell parameters: 10.4402; 10.4402; 10.4402; 90; 90; 90;  

COD ID: 1521236
CIF file Formula: - Bi1.81 Mn O6.72 Sb -
Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Structural and magnetic studies of manganese-containing pyrochlore oxides Journal of Alloys Compd. 302 (2000) 94-100
Space group: F d -3 m :2
Cell volume: 1127.1
Cell parameters: 10.4069; 10.4069; 10.4069; 90; 90; 90;  

COD ID: 1521240
CIF file Formula: - Bi1.89 Ga O6.84 Sb -
Comments: Ismunandar; Hunter, B.A.; Kennedy, B.J. Observations on pyrochlore oxide structures Materials Research Bulletin 34 (1999) 1263-1274
Space group: F d -3 m :2
Cell volume: 1118.61
Cell parameters: 10.3807; 10.3807; 10.3807; 90; 90; 90;  

COD ID: 1521297
CIF file Formula: - Co2.108 O4 Ru0.892 -
Comments: Mandrus, D.; Keppens, V.; Chakoumakos, B.C. Spin-glass formation in Co2 Ru O4 Materials Research Bulletin 34 (1999) 1013-1022
Space group: F d -3 m :2
Cell volume: 568.048
Cell parameters: 8.28187; 8.28187; 8.28187; 90; 90; 90;  

COD ID: 1521307
CIF file Formula: - Al0.2917 Cu0.13025 O2.02767 Si0.7083 -
Comments: Maxwell, I.E.; de Boer, J.J. Crystal structures of hydrated and dehydrated divalent-copper-exchanged faujasite Journal of Physical Chemistry 79 (1975) 1874-1879
Space group: F d -3 m :2
Cell volume: 14965.1
Cell parameters: 24.643; 24.643; 24.643; 90; 90; 90;  

COD ID: 1521411
CIF file Formula: - Al56 H37.24 Na54.91 O402.62 Si136 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 14965
Cell parameters: 24.6429; 24.6429; 24.6429; 90; 90; 90;  

COD ID: 1521412
CIF file Formula: - Al56 H29.96 K35.54 Na19.39 O398.98 Si136 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 15021
Cell parameters: 24.6736; 24.6736; 24.6736; 90; 90; 90;  

COD ID: 1521413
CIF file Formula: - Al56 H8.64 Na27.6 O388.32 Rb27.74 Si136 -
Comments: Kirschhock, C.E.A.; Jacobs, P.A.; Martens, J.; Hunger, B. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 15227.3
Cell parameters: 24.78609; 24.78609; 24.78609; 90; 90; 90;  

COD ID: 1521414
CIF file Formula: - Al56 Cs24.16 H13.88 Na31.73 O390.94 Si136 -
Comments: Kirschhock, C.E.A.; Jacobs, P.A.; Hunger, B.; Martens, J. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 15080.2
Cell parameters: 24.70599; 24.70599; 24.70599; 90; 90; 90;  

COD ID: 1521684
CIF file Formula: - Cd0.967 Cr2 Ga0.022 Se4 -
Comments: Okonska-Kozlowska, I.; Malicka, E.; Nagel, R.; Lutz, H.D. Growth of Mx Ga2/3(1-x) Cr2 Se4 (M = Cd, Zn) single crystals by chemical vapour transport and their crystal structure Journal of Alloys Compd. 292 (1999) 90-95
Space group: F d -3 m :2
Cell volume: 1238.83
Cell parameters: 10.74; 10.74; 10.74; 90; 90; 90;  

COD ID: 1521685
CIF file Formula: - Al0.1 Ca0.91 Fe0.19 H Mn0.06 Na0.1 O7 Sb1.55 Ti0.72 -
Comments: Zubkova, N.V.; Pushcharovskii, D.Yu.; Atencio, D.; Arakcheeva, A.V.; Matioli, P.A. The crystal structure of lewisite, (Ca, Sb(3+), Fe(3+), Al, Na, Mn, (vac))2 (Sb(5+), Ti)2 O6 (O H) Journal of Alloys Compd. 296 (2000) 75-79
Space group: F d -3 m :2
Cell volume: 1096.23
Cell parameters: 10.311; 10.311; 10.311; 90; 90; 90;  

COD ID: 1521723
CIF file Formula: - Al92 H145.8 La38 O467.9 Si100 -
Comments: Park, H.S.; Seff, K. Crystal structures of fully La(3+)-exchanged zeolite X: an intrazeolitic La2 O3 continuum, hexagonal planar and trigonally monocapped trigonal prismatic coordination J. Phys. Chem. B 104 (2000) 2224-2236
Space group: F d -3 m :2
Cell volume: 15623.1
Cell parameters: 24.999; 24.999; 24.999; 90; 90; 90;  

COD ID: 1521724
CIF file Formula: - Al92 H254.31 La37.63 O521.6 Si100 -
Comments: Park, H.S.; Seff, K. Crystal structures of fully La(3+)-exchanged zeolite X: an intrazeolitic La2 O3 continuum, hexagonal planar and trigonally monocapped trigonal prismatic coordination J. Phys. Chem. B 104 (2000) 2224-2236
Space group: F d -3 m :2
Cell volume: 15735.9
Cell parameters: 25.059; 25.059; 25.059; 90; 90; 90;  

COD ID: 1521759
CIF file Formula: - Al93.63 Ba46.32 D102.592 Na0.99 O435.296 Si98.37 -
Comments: Pichon, C.; Methivier, A.; Simonot-Grange, M.H.; Baerlocher, C. Location of water and xylene molecules adsorbed on prehydrated zeolite BaX. A low-temperature neutron powder diffraction study J. Phys. Chem. B 103 (1999) 10197-10203
Space group: F d -3 m :2
Cell volume: 15775.5
Cell parameters: 25.08; 25.08; 25.08; 90; 90; 90;  

COD ID: 1521761
CIF file Formula: - C210.432 Al88.12 Ba43.31 D370.56 Na1.5 O437.76 Si103.88 -
Comments: Pichon, C.; Methivier, A.; Baerlocher, C.; Simonot-Grange, M.H. Location of water and xylene molecules adsorbed on prehydrated zeolite BaX. A low-temperature neutron powder diffraction study J. Phys. Chem. B 103 (1999) 10197-10203
Space group: F d -3 m :2
Cell volume: 15907.9
Cell parameters: 25.15; 25.15; 25.15; 90; 90; 90;  

COD ID: 1521763
CIF file Formula: - C173.568 Al88.33 Ba43.62 D313.6 Na1.09 O432.32 Si103.67 -
Comments: Pichon, C.; Methivier, A.; Simonot-Grange, M.H.; Baerlocher, C. Location of water and xylene molecules adsorbed on prehydrated zeolite BaX. A low-temperature neutron powder diffraction study J. Phys. Chem. B 103 (1999) 10197-10203
Space group: F d -3 m :2
Cell volume: 15851.1
Cell parameters: 25.12; 25.12; 25.12; 90; 90; 90;  

COD ID: 1521947
CIF file Formula: - D3.896 Ti2 Zr -
Comments: Skripov, A.V.; Udovic, T.J.; Huang, Q.; Cook, J.C.; Kozhanov, V.N. Neutron diffraction study of the location of deuterium in the deuterium-stabilized Zr Ti2 D3.83 phase Journal of Alloys Compd. 311 (2000) 234-237
Space group: F d -3 m :2
Cell volume: 542.36
Cell parameters: 8.1551; 8.1551; 8.1551; 90; 90; 90;  

COD ID: 1522023
CIF file Formula: - Cr1.93 Ga0.03 Se4 Zn0.95 -
Comments: Okonska-Kozlowska, I.; Malicka, E.; Waskowska, A.; Mydlarz, T. Distribution of metal ions and magnetic properties in spinel system Zn1-x Ga2x/3 Cr2 Se4 Journal of Solid State Chemistry 148 (1999) 215-219
Space group: F d -3 m :2
Cell volume: 1149.05
Cell parameters: 10.474; 10.474; 10.474; 90; 90; 90;  

COD ID: 1522313
CIF file Formula: - O0.67 V3 Zr3 -
Comments: Zavaliy, I.Yu.; Yelon, W.B.; Zavalii, P.Yu.; Pecharskii, V.K.; Saldan, I.V. The crystal structure of the oxygen-stabilized eta-phase Zr3 V3 Ox D9.6 Journal of Alloys Compd. 309 (2000) 75-82
Space group: F d -3 m :2
Cell volume: 1798.49
Cell parameters: 12.161; 12.161; 12.161; 90; 90; 90;  

COD ID: 1522315
CIF file Formula: - D9.566 O0.31 V3 Zr3 -
Comments: Zavaliy, I.Yu.; Yelon, W.B.; Zavalii, P.Yu.; Pecharskii, V.K.; Saldan, I.V. The crystal structure of the oxygen-stabilized eta-phase Zr3 V3 Ox D9.6 Journal of Alloys Compd. 309 (2000) 75-82
Space group: F d -3 m :2
Cell volume: 2210.41
Cell parameters: 13.0264; 13.0264; 13.0264; 90; 90; 90;  

COD ID: 1522317
CIF file Formula: - D9.566 O0.24 V3 Zr3 -
Comments: Zavaliy, I.Yu.; Yelon, W.B.; Pecharskii, V.K.; Zavalii, P.Yu.; Saldan, I.V. The crystal structure of the oxygen-stabilized eta-phase Zr3 V3 Ox D9.6 Journal of Alloys Compd. 309 (2000) 75-82
Space group: F d -3 m :2
Cell volume: 2210.11
Cell parameters: 13.0258; 13.0258; 13.0258; 90; 90; 90;  

COD ID: 1522338
CIF file Formula: - Al92 K90.1 O384 Si100 -
Comments: Zhu, L.; Seff, K. Cation crowding in zeolites. Reinvestigation of the crystal structure of dehydrated potassium-exchanged zeolite X J. Phys. Chem. B 104 (2000) 8946-8951
Space group: F d -3 m :2
Cell volume: 15781.1
Cell parameters: 25.083; 25.083; 25.083; 90; 90; 90;  

COD ID: 1522350
CIF file Formula: - Bi2 In Nb O7 -
Comments: Zou, Z.; Ye, J.; Arakawa, H. Preparation, structural and photophysical properties of Bi2 In Nb O7 compound Journal of Materials Science. Letters 19 (2000) 1909-1911
Space group: F d -3 m :2
Cell volume: 1252.48
Cell parameters: 10.7793; 10.7793; 10.7793; 90; 90; 90;  

COD ID: 1522845
CIF file Formula: - Na Tl -
Comments: Schmidt, P.C.; Baden, W.; Weiden, N.; Weiss, A. The intermetallic system Na Hg1-x Tlx Physica Status Solidi, Sectio A: Applied Research 92 (1985) 205-212
Space group: F d -3 m :2
Cell volume: 415.495
Cell parameters: 7.462; 7.462; 7.462; 90; 90; 90;  

COD ID: 1523198
CIF file Formula: - Cr F6 K Ni -
Comments: Babel, D. Die Struktur des Rb Ni Cr F6-Typs und ihre Beziehung zur Pyrochlorstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 387 (1972) 161-178
Space group: F d -3 m :2
Cell volume: 1073.74
Cell parameters: 10.24; 10.24; 10.24; 90; 90; 90;  

COD ID: 1524070
CIF file Formula: - Ca1.3 H0.6 O6.6 Re2 -
Comments: Besse, J.P.; Baud, C.; Chevalier, R.; Joubert, J.C. Synthese sous haute pression et structure d'un nouveau pyrochlor contenant du rhenium: Ca(1+x) Re2 O6 (O H)2x (x=0.3) Materials Research Bulletin 13 (1978) 217-220
Space group: F d -3 m :2
Cell volume: 1077.21
Cell parameters: 10.251; 10.251; 10.251; 90; 90; 90;  

COD ID: 1524400
CIF file Formula: - Ag40.64 Al55.5072 O384 Si136.493 -
Comments: Gellens, L.R.; Mortier, W.J.; Uytterhoeven, J.B. Oxidation and reduction of silver in zeolite Y. A structural study Zeolites 1 (1981) 85-90
Space group: F d -3 m :2
Cell volume: 15289.9
Cell parameters: 24.81999; 24.81999; 24.81999; 90; 90; 90;  

COD ID: 1524780
CIF file Formula: - Al87.9936 O384 Si104.006 Tl45.76 -
Comments: de Boer, J.J.; Maxwell, I.E. The crystal structure of hydrated thallium-exchanged zeolite X Journal of Physical Chemistry 78 (1974) 2395-2399
Space group: F d -3 m :2
Cell volume: 15792.5
Cell parameters: 25.089; 25.089; 25.089; 90; 90; 90;  

COD ID: 1524810
CIF file Formula: - Cu2 Mg -
Comments: Lieser, K.H.; Witte, H. Untersuchungen in den ternaeren Systemen Mg-Cu-Zn, Mg-Ni-Zn und Mg-Cu-Ni Zeitschrift fuer Metallkunde 43 (1952) 396-401
Space group: F d -3 m :2
Cell volume: 346.096
Cell parameters: 7.021; 7.021; 7.021; 90; 90; 90;  

COD ID: 1525060
CIF file Formula: - Al56.0064 Fe14.08 Na10.56 O384 Si135.994 -
Comments: Pearce, J.R.; Mortier, W.J.; Uytterhoeven, J.B.; Lunsford, J.H. Crystallographic study of the distribution of cations in Y-type zeolites containing Fe(II) and Fe(III) Journal of the Chemical Society. Faraday Transactions 1. 77 (1981) 937-946
Space group: F d -3 m :2
Cell volume: 14886.9
Cell parameters: 24.59999; 24.59999; 24.59999; 90; 90; 90;  

COD ID: 1525061
CIF file Formula: - Al56.0064 Fe7.36 Na17.92 O384 Si135.994 -
Comments: Pearce, J.R.; Mortier, W.J.; Lunsford, J.H.; Uytterhoeven, J.B. Crystallographic study of the distribution of cations in Y-type zeolites containing Fe(II) and Fe(III) Journal of the Chemical Society. Faraday Transactions 1. 77 (1981) 937-946
Space group: F d -3 m :2
Cell volume: 15105.8
Cell parameters: 24.71999; 24.71999; 24.71999; 90; 90; 90;  

COD ID: 1525062
CIF file Formula: - Al86.016 Cr4.192 Na54.016 O396.192 Si105.984 -
Comments: Pearce, J.P.; Mortier, W.J. Crystallographic study of the distribution of chromium cations in X and Y zeolites Journal of the Chemical Society. Faraday Transactions 1. 77 (1981) 1935-1944
Space group: F d -3 m :2
Cell volume: 15722.7
Cell parameters: 25.05199; 25.05199; 25.05199; 90; 90; 90;  

COD ID: 1525063
CIF file Formula: - Al56.064 Cr3.808 Na40.816 O384 Si135.936 -
Comments: Pearce, J.P.; Mortier, W.J. Crystallographic study of the distribution of chromium cations in X and Y zeolites Journal of the Chemical Society. Faraday Transactions 1. 77 (1981) 1935-1944
Space group: F d -3 m :2
Cell volume: 15201.4
Cell parameters: 24.77199; 24.77199; 24.77199; 90; 90; 90;  

COD ID: 1525392
CIF file Formula: - Fe0.76 S4 Yb2.16 -
Comments: Tomas, A.; Guittard, M. Une structure derivee de celle du spinelle la structure de Fe0.76 Yb2.16 S4 Materials Research Bulletin 12 (1977) 1043-1046
Space group: F d -3 m :2
Cell volume: 1221.61
Cell parameters: 10.69; 10.69; 10.69; 90; 90; 90;  

COD ID: 1525393
CIF file Formula: - Cd Er2 S4 -
Comments: Tomas, A.; Shilo, I.; Guittard, M. Structure cristalline du Spinelle Cd Er2 S4 Materials Research Bulletin 13 (1978) 857-859
Space group: F d -3 m :2
Cell volume: 1367.63
Cell parameters: 11.1; 11.1; 11.1; 90; 90; 90;  

COD ID: 1525394
CIF file Formula: - Fe S4 Sc2 -
Comments: Tomas, P.A.; Guittard, M.; Rigoult, J.; Bachet, B. Etude cristallographique du systeme Fe S - Sc2 S3. Preparations et structures de Fe Sc2 S4 et Fe0.85 Sc2.10 S4 Materials Research Bulletin 14 (1979) 249-257
Space group: F d -3 m :2
Cell volume: 1157.96
Cell parameters: 10.501; 10.501; 10.501; 90; 90; 90;  

COD ID: 1525395
CIF file Formula: - Fe0.85 S4 Sc2.1 -
Comments: Tomas, P.A.; Guittard, M.; Bachet, B.; Rigoult, J. Etude cristallographique du systeme Fe S - Sc2 S3. Preparations et structures de Fe Sc2 S4 et Fe0.85 Sc2.10 S4 Materials Research Bulletin 14 (1979) 249-257
Space group: F d -3 m :2
Cell volume: 1139.2
Cell parameters: 10.444; 10.444; 10.444; 90; 90; 90;  

COD ID: 1525396
CIF file Formula: - Mn2.29 S4 Sc1.14 -
Comments: Tomas, A.; Guittard, M.; Barthelemy, E.; Flahaut, J. Cystal structure of cubic Mn Sc2 S4 and Mn2.29 Sc1.14 S4 Materials Research Bulletin 16 (1981) 1213-1217
Space group: F d -3 m :2
Cell volume: 1165.25
Cell parameters: 10.523; 10.523; 10.523; 90; 90; 90;  

COD ID: 1525600
CIF file Formula: - Al92 Cs36 Mn28 O384 Si100 -
Comments: Bae, M.N.; Song, M.K.; Kim, Y. Two anhydrous zeolite X crystal structures, Mn28 Cs36 - X and Mn21.5 Rb49 - X Bulletin of the Korean Chemical Society 22 (2001) 1081-1088
Space group: F d -3 m :2
Cell volume: 15127.9
Cell parameters: 24.732; 24.732; 24.732; 90; 90; 90;  

COD ID: 1525611
CIF file Formula: - F6 H2 O V2 -
Comments: Barthelet, K.; Marrot, J.; Riou, D.; Ferey, G. (H2 O) (V(III)2 F6) and Pyr-(V F3): hydrothermal synthesis, structure determination and magnetic characterization of new fluorides with the pyrochlore type Journal of Solid State Chemistry 162 (2001) 266-269
Space group: F d -3 m :2
Cell volume: 1145.63
Cell parameters: 10.4636; 10.4636; 10.4636; 90; 90; 90;  

COD ID: 1525670
CIF file Formula: - Al57 Ca28 O384 Si135 -
Comments: Bennett, M.J.; Smith, J.V. Positions of cations and molecules in zeolites with the faujasite-type framework I. Dehydrated Ca-exchanged faujasite Materials Research Bulletin 3 (1968) 633-642
Space group: F d -3 m :2
Cell volume: 15087.5
Cell parameters: 24.70999; 24.70999; 24.70999; 90; 90; 90;  

COD ID: 1525796
CIF file Formula: - Eu1.34 Fe0.66 O6.34 Ti2 -
Comments: Chtoun, E.; Hanebali, L.; Garnier, P. Analyse par diffraction des rayons X, methode de Rietveld, de la structure des solutions solides (1-x)(A2 Ti2 O7)-x(Fe2 Ti O5), A = Eu, Y Annales de Chimie (Paris) 26 (2001) 27-32
Space group: F d -3 m :2
Cell volume: 1054.64
Cell parameters: 10.1789; 10.1789; 10.1789; 90; 90; 90;  

COD ID: 1525798
CIF file Formula: - Fe0.4 O6.6 Ti1.8 Y1.6 -
Comments: Chtoun, E.; Hanebali, L.; Garnier, P. Analyse par diffraction des rayons X, methode de Rietveld, de la structure des solutions solides (1-x)(A2 Ti2 O7)-x(Fe2 Ti O5), A = Eu, Y Annales de Chimie (Paris) 26 (2001) 27-32
Space group: F d -3 m :2
Cell volume: 1028.74
Cell parameters: 10.0949; 10.0949; 10.0949; 90; 90; 90;  

COD ID: 1525809
CIF file Formula: - Al56.1 Na10.4 O384 Rb47.26 Si135.8 -
Comments: Ciraolo, M.F.; Grey, C.P.; Hanson, J.C. Solid-state rubidium exchange of zeolite N H4 Y Microporous and Mesoporous Materials 49 (2001) 111-124
Space group: F d -3 m :2
Cell volume: 15123.1
Cell parameters: 24.7294; 24.7294; 24.7294; 90; 90; 90;  

COD ID: 1525844
CIF file Formula: - Bi2 O6.8 Rh2 -
Comments: Longo, J.M.; Raccah, P.M.; Kafalas, J.A.; Pierce, J.W. Preparation and structure of a pyrochlore and perovskite in the Bi Rh O3+x system Materials Research Bulletin 7 (1972) 137-146
Space group: F d -3 m :2
Cell volume: 1073.11
Cell parameters: 10.238; 10.238; 10.238; 90; 90; 90;  

COD ID: 1526073
CIF file Formula: - Cu5.52 Fe4 S32 Si1.04 Sn12 -
Comments: Garg, G.; Bobev, S.; Ganguli, A.K.; Roy, A.; Ghose, J.; Das, D. A new silicon-doped cation-deficient thiospinel, Cu5.52(8) Si1.04(8) (vac)1.44 Fe4 Sn12 S32 : crystal structure, Mossbauer studies and electrical properties Journal of Solid State Chemistry 161 (2001) 327-331
Space group: F d -3 m :2
Cell volume: 1103.01
Cell parameters: 10.3322; 10.3322; 10.3322; 90; 90; 90;  

COD ID: 1526101
CIF file Formula: - O6.76 Ti1.605 Y2 Zr0.395 -
Comments: Glerup, M.; Poulsen, F.W.; Faurskov Nielsen, O. The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling Journal of Solid State Chemistry 160 (2001) 25-32
Space group: F d -3 m :2
Cell volume: 1042.13
Cell parameters: 10.1385; 10.1385; 10.1385; 90; 90; 90;  

COD ID: 1526103
CIF file Formula: - O6.75 Ti0.923 Y2 Zr1.077 -
Comments: Glerup, M.; Faurskov Nielsen, O.; Poulsen, F.W. The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling Journal of Solid State Chemistry 160 (2001) 25-32
Space group: F d -3 m :2
Cell volume: 1072.7
Cell parameters: 10.2367; 10.2367; 10.2367; 90; 90; 90;  

COD ID: 1526127
CIF file Formula: - Al50.9 H81.83 Na16.96 Nd12.16 O428.93 Si146.6 -
Comments: Nery, J.G.; Giotto, M.V.; Cardoso, D.; Primerano Mascarenhas, Y.; Zanon Zotin, F.M.; Sousa-Aguiar, E.F. Rietveld refinement and solid state NMR study of Nd-, Sm-, Gd-, and Dy-containing Y zeolites Microporous and Mesoporous Materials 41 (2000) 281-293
Space group: F d -3 m :2
Cell volume: 14963.1
Cell parameters: 24.64189; 24.64189; 24.64189; 90; 90; 90;  

COD ID: 1526128
CIF file Formula: - Al43.69 H104.27 Na16.32 O441.98 Si150.9 Sm12.16 -
Comments: Nery, J.G.; Sousa-Aguiar, E.F.; Primerano Mascarenhas, Y.; Giotto, M.V.; Cardoso, D.; Zanon Zotin, F.M. Rietveld refinement and solid state NMR study of Nd-, Sm-, Gd-, andDy-containing Y zeolites Microporous and Mesoporous Materials 41 (2000) 281-293
Space group: F d -3 m :2
Cell volume: 14862.6
Cell parameters: 24.58659; 24.58659; 24.58659; 90; 90; 90;  

COD ID: 1526129
CIF file Formula: - Al51.61 Gd12.16 H127.97 Na16.96 O450.82 Si144.23 -
Comments: Nery, J.G.; Cardoso, D.; Giotto, M.V.; Primerano Mascarenhas, Y.; Zanon Zotin, F.M.; Sousa-Aguiar, E.F. Rietveld refinement and solid state NMR study of Nd-, Sm-, Gd-, and Dy-containing Y zeolites Microporous and Mesoporous Materials 41 (2000) 281-293
Space group: F d -3 m :2
Cell volume: 14896.9
Cell parameters: 24.6055; 24.6055; 24.6055; 90; 90; 90;  

COD ID: 1526130
CIF file Formula: - Al52.49 Dy8.96 H112.98 Na24.96 O445.44 Si150.07 -
Comments: Nery, J.G.; Cardoso, D.; Giotto, M.V.; Primerano Mascarenhas, Y.; Zanon Zotin, F.M.; Sousa-Aguiar, E.F. Rietveld refinement and solid state NMR study of Nd-, Sm-, Gd-, and Dy-containing Y zeolites Microporous and Mesoporous Materials 41 (2000) 281-293
Space group: F d -3 m :2
Cell volume: 14784.9
Cell parameters: 24.54369; 24.54369; 24.54369; 90; 90; 90;  

COD ID: 1526173
CIF file Formula: - Fe0.71 Li0.47 Mn1.78 O4 -
Comments: Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 591.114
Cell parameters: 8.39248; 8.39248; 8.39248; 90; 90; 90;  

COD ID: 1526175
CIF file Formula: - Fe1.23 Li0.43 Mn1.31 O4 -
Comments: Grygar, T.; Bezdicka, P.; Krtil, P.; Vorm, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 590.345
Cell parameters: 8.38884; 8.38884; 8.38884; 90; 90; 90;  

COD ID: 1526177
CIF file Formula: - Fe1.19 Li0.49 Mn1.27 O4 -
Comments: Grygar, T.; Jordanova, N.; Bezdicka, P.; Krtil, P.; Vorm, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 586.063
Cell parameters: 8.36851; 8.36851; 8.36851; 90; 90; 90;  

COD ID: 1526179
CIF file Formula: - Fe1.45 Li0.54 Mn1.02 O4 -
Comments: Grygar, T.; Vorm, P.; Bezdicka, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 585.486
Cell parameters: 8.36576; 8.36576; 8.36576; 90; 90; 90;  

COD ID: 1526181
CIF file Formula: - Fe0.16 Li Mn1.77 O4 -
Comments: Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 550.455
Cell parameters: 8.19547; 8.19547; 8.19547; 90; 90; 90;  

COD ID: 1526183
CIF file Formula: - Fe0.37 Li0.94 Mn1.7 O4 -
Comments: Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 563.345
Cell parameters: 8.25895; 8.25895; 8.25895; 90; 90; 90;  

COD ID: 1526185
CIF file Formula: - Fe0.43 Li0.66 Mn1.85 O4 -
Comments: Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 573.587
Cell parameters: 8.3087; 8.3087; 8.3087; 90; 90; 90;  

COD ID: 1526186
CIF file Formula: - Fe0.62 Li0.8 Mn1.52 O4 -
Comments: Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 564
Cell parameters: 8.26215; 8.26215; 8.26215; 90; 90; 90;  

COD ID: 1526188
CIF file Formula: - Fe0.65 Li0.7 Mn1.6 O4 -
Comments: Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 575.119
Cell parameters: 8.31609; 8.31609; 8.31609; 90; 90; 90;  

COD ID: 1526190
CIF file Formula: - Fe0.59 Li0.94 Mn1.42 O4 -
Comments: Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 560.291
Cell parameters: 8.244; 8.244; 8.244; 90; 90; 90;  

COD ID: 1526192
CIF file Formula: - Fe1.41 Li0.56 Mn0.99 O4 -
Comments: Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 579.802
Cell parameters: 8.3386; 8.3386; 8.3386; 90; 90; 90;  

COD ID: 1526354
CIF file Formula: - Cs Cu F6 In -
Comments: Hoppe, R.; Jesse, R. Quaternaere Fluoride mit zweiwertigem Kupfer. M(I) Cu(II) M(III) F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 402 (1973) 29-38
Space group: F d -3 m :2
Cell volume: 1197.77
Cell parameters: 10.62; 10.62; 10.62; 90; 90; 90;  

COD ID: 1526355
CIF file Formula: - Cr Mn Ni O4 -
Comments: Renault, N.; Baffier, N.; Huber, M. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry 5 (1972) 250-254
Space group: F d -3 m :2
Cell volume: 588.48
Cell parameters: 8.38; 8.38; 8.38; 90; 90; 90;  

COD ID: 1526356
CIF file Formula: - Cs Cu F6 Tl -
Comments: Hoppe, R.; Jesse, R. Quaternaere Fluoride mit zweiwertigem Kupfer. M(I) Cu(II) M(III) F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 402 (1973) 29-38
Space group: F d -3 m :2
Cell volume: 1204.55
Cell parameters: 10.64; 10.64; 10.64; 90; 90; 90;  

COD ID: 1526357
CIF file Formula: - Cr1.5 Mn0.5 Ni O4 -
Comments: Renault, N.; Baffier, N.; Huber, M. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry 5 (1972) 250-254
Space group: F d -3 m :2
Cell volume: 585.536
Cell parameters: 8.366; 8.366; 8.366; 90; 90; 90;  

COD ID: 1526358
CIF file Formula: - Cs Cu F6 Sc -
Comments: Hoppe, R.; Jesse, R. Quaternaere Fluoride mit zweiwertigem Kupfer. M(I) Cu(II) M(III) F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 402 (1973) 29-38
Space group: F d -3 m :2
Cell volume: 1170.91
Cell parameters: 10.54; 10.54; 10.54; 90; 90; 90;  

COD ID: 1526359
CIF file Formula: - Cr1.8 Mn0.2 Ni O4 -
Comments: Renault, N.; Huber, M.; Baffier, N. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry 5 (1972) 250-254
Space group: F d -3 m :2
Cell volume: 578.01
Cell parameters: 8.33; 8.33; 8.33; 90; 90; 90;  

COD ID: 1526360
CIF file Formula: - Cs Cu F6 Mn -
Comments: Hoppe, R.; Jesse, R. Quaternaere Fluoride mit zweiwertigem Kupfer. M(I) Cu(II) M(III) F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 402 (1973) 29-38
Space group: F d -3 m :2
Cell volume: 1108.72
Cell parameters: 10.35; 10.35; 10.35; 90; 90; 90;  

COD ID: 1526361
CIF file Formula: - Cs Cu F6 Rh -
Comments: Hoppe, R.; Jesse, R. Quaternaere Fluoride mit zweiwertigem Kupfer. M(I) Cu(II) M(III) F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 402 (1973) 29-38
Space group: F d -3 m :2
Cell volume: 1099.1
Cell parameters: 10.32; 10.32; 10.32; 90; 90; 90;  

COD ID: 1526362
CIF file Formula: - Co Cs Cu F6 -
Comments: Hoppe, R.; Jesse, R. Quaternaere Fluoride mit zweiwertigem Kupfer. M(I) Cu(II) M(III) F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 402 (1973) 29-38
Space group: F d -3 m :2
Cell volume: 1095.91
Cell parameters: 10.31; 10.31; 10.31; 90; 90; 90;  


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