Crystallography Open Database

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1000053 CIFMg OF m -3 m4.217; 4.217; 4.217
90; 90; 90
75Sasaki, Satoshi; Fujino, Kiyoshi; Takéuchi, Yoshio
X-Ray Determination of Electron-Density Distributions in Oxides, MgO, MnO, CoO, and NiO, and Atomic Scattering Factors of their Constituent Atoms
Proceedings of the Japan Academy, Series B: Physical and Biological Sciences, 1979, 55, 43-48
1000163 CIFF Nb2 O5 TlF d -3 m :210.506; 10.506; 10.506
90; 90; 90
1159.6Fourquet, J L; Jacoboni, C; de Pape, R
Localisation des ions mobiles Tl(I) dans le conducteur ionique Tl Nb~2~ O~5~ F de type pyrochlore
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1570-1573
1000198 CIFAl F4 TlP 4/m m m3.616; 3.616; 6.366
90; 90; 90
83.2Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R
Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs)
Revue de Chimie Minerale, 1979, 16, 490-500
1000199 CIFAl F4 H4 NI -4 c 25.078; 5.078; 12.715
90; 90; 90
327.9Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R
Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs)
Revue de Chimie Minerale, 1979, 16, 490-500
1000496 CIFAl F4 RbP 4/m b m5.125; 5.125; 6.283
90; 90; 90
165Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R
Etude de la filiation structurale des phases M(I) Al F4 (M(I) = K, Rb, Tl, N H4, Cs)
Revue de Chimie Minerale, 1979, 16, 490-500
1001037 CIFNb7 O18.25 Tl0.96P 4/m b m27.5; 27.5; 3.94
90; 90; 90
2979.6Bhide, V; Gasperin, M
A new GTB-type thallium niobate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1318-1321
1001038 CIFF6 Na2 UP 36.112; 6.112; 7.24
90; 90; 120
234.2Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Disodium uranium(IV) fluoride
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1198-1200
1001039 CIFIn0.17 O3 WP 63/m c m7.3762; 7.3762; 7.4983
90; 90; 120
353.3Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001040 CIFIn0.15 O3 WP 63/m c m7.3824; 7.3824; 7.5082
90; 90; 120
354.4Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001041 CIFIn0.18 O3 WP 63/m c m7.3888; 7.3888; 7.5007
90; 90; 120
354.6Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001042 CIFIn0.21 O3 WP 63/m c m7.3883; 7.3883; 7.5065
90; 90; 120
354.9Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001043 CIFIn0.24 O3 WP 63/m c m7.3837; 7.3837; 7.5012
90; 90; 120
354.2Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001044 CIFIn0.28 O3 WP 63/m c m7.3673; 7.3673; 7.502
90; 90; 120
352.6Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001045 CIFIn0.3 O3 WP 63/m c m7.375; 7.375; 7.5009
90; 90; 120
353.3Labbé, P.; Goreaud, M.; Raveau, B.; Monier, J. C.
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001046 CIFIn0.31 O3 WP 63/m c m7.3716; 7.3716; 7.5038
90; 90; 120
353.1Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de tyoe bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001047 CIFF29 Na3 Th6 ZnP 3 2 110.116; 10.116; 13.255
90; 90; 120
1174.7Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Fluorure complexe de thorium, sodium et zinc
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2674-2676
1001067 CIFCa1.0833 Nb0.6667 O3 Sr0.259.84; 5.583; 14.176
90; 90.783; 90
778.7Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001068 CIFCa0.5833 Nb0.6667 O3 Sr0.759.99; 5.73; 14.16
90; 90; 90
810.6Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001069 CIFCa1.2333 Nb0.6667 O3 Sr0.111.54; 16.04; 11.18
90; 90; 90
2069.4Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001070 CIFCa1.0833 Nb0.6667 O3 Sr0.255.778; 8.052; 5.63
90; 90; 90
261.9Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001071 CIFCa0.5833 Nb0.6667 O3 Sr0.758.14; 8.14; 8.147
90; 90; 90
539.8Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001072 CIFCa0.3333 Nb0.6667 O3 SrP -48.19; 8.19; 8.209
90; 90; 90
550.6Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry, 1979, 28, 209-222
1001080 CIFO13 Tl2 W4P m a b7.327; 37.864; 3.84
90; 90; 90
1065.3Goreaud, M; Labbe, P H; Monier, J C; Raveau, B
The thallium tungstate Tl~2~ W~4~ O~13~ : A tunnel structure related to the hexagonal tungsten bronze
Journal of Solid State Chemistry, 1979, 30, 311-319
1001198 CIFO108 Rb21.79 W32.74I -415.966; 15.966; 10.099
90; 90; 90
2574.4Goreaud, M; Desgardin, G; Raveau, B
Le tungstate de rubidium Rb~20+x~ (W~4~ O~6~)~1/3-x/12~ W~32~ O~108~ : pyrochlore a reseau hote deficitaire
Journal of Solid State Chemistry, 1979, 27, 145-151
1001201 CIFNb O9 Rb Ti3P n m m :26.407; 3.797; 14.918
90; 90; 90
362.9Hervieu, M; Desgardin, G; Raveau, B
Titanoniobates et Titanotantalates avec une structure a tunnels: les oxydes A Ti~3~ M O~9~ et (A~2~ Ti~6~ O~13~)~n~ * A Ti~3~ M O~9~
Annales de Chimie (Paris) (Vol=Year), 1979, 1979, 339-346
1001224 CIFGe2 N2 OC m c 219.312; 5.755; 5.105
90; 90; 90
273.6Jorgensen, J D; Srinivasa, S R; Labbe, J C; Roult, G
Time-of-flight neutron diffraction study of germanium nitride oxide, Ge~2~ N~2~ O
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 141-142
1001253 CIFC H17 Co N8 O8C 1 c 113.201; 7.813; 12.2
90; 108.72; 90
1191.7Bernard, M A; Borel, M M; Grandin, A; Leclaire, A
Mise en evidence du ligand carbamato synthetise en milieu aqueux. Structure de Co (O C O N H~2~) (N H~3~)~5~ (N O~3~)~2~
Revue de Chimie Minerale, 1979, 16, 477-484
1001280 CIFO5 Ta Ti TlP n m a6.444; 3.801; 18.86
90; 90; 90
462Rebbah, A; Desgardin, G; Raveau, B
Les oxydes A Ti M O~5~: echangeures cationiques
Materials Research Bulletin, 1979, 14, 1125-1131
1001285 CIFBa0.45 Na1.7 O13 Ti5.85C 1 2/m 115.183; 3.783; 9.143
90; 98.7; 90
519.1Hervieu, M; Germain, P; Desgardin, G; Raveau, B
Non-stoichiometric titanates ^ ^(a2-2x)(ba3x)(ti6-x) o13 ^ ^with a tunnel structure
Materials Research Bulletin, 1979, 14, 267-272
1001286 CIFCl Cu Hg SP b a m9.844; 17.752; 4.095
90; 90; 90
715.6Guillo, M; Mercey, B; Deschanvres, G
Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br)
Materials Research Bulletin, 1979, 14, 947-954
1001287 CIFBr Cu Hg SP b a m10.045; 18.32; 4.128
90; 90; 90
759.7Guillo, M; Mercey, B; Deschanvres, G
Systemes Cu X (X = Cl, Br) - Hg S. Etude des composes Cu Hg S X (X = Cl, Br)
Materials Research Bulletin, 1979, 14, 947-954
1001288 CIFLi1.6 O8 Sn2.8 Zn1.6P 63 m c6.067; 6.067; 9.88
90; 90; 120
314.9Choisnet, J; Raveau, B
Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg
Materials Research Bulletin, 1979, 14, 1381-1389
1001289 CIFLi1.6 Mg1.6 O8 Sn2.8P 63 m c6.077; 6.077; 9.829
90; 90; 120
314.4Choisnet, J; Raveau, B
Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg
Materials Research Bulletin, 1979, 14, 1381-1389
1001290 CIFLi1.6 O8 Sn2.1 Ti0.7 Zn1.6P 63 m c6.011; 6.011; 9.815
90; 90; 120
307.1Choisnet, J; Raveau, B
Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg
Materials Research Bulletin, 1979, 14, 1381-1389
1001303 CIFBa3 Nb3.2 O21 Ti5P 63/m c m9.02; 9.02; 11.796
90; 90; 120
831.1Mercey, C; Groult, D; Raveau, B
Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3)
Revue de Chimie Minerale, 1979, 16, 165-173
1001304 CIFBa3 O21 Ta3.2 Ti5P 63/m c m9.017; 9.017; 11.82
90; 90; 120
832.3Mercey, C; Groult, D; Raveau, B
Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3)
Revue de Chimie Minerale, 1979, 16, 165-173
1001306 CIFGe2 N2 OC m c 219.317; 5.752; 5.105
90; 90; 90
273.6Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001307 CIFGe2 N2 OC m c 219.315; 5.747; 5.102
90; 90; 90
273.1Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001308 CIFGe2 N2 OC m c 219.306; 5.742; 5.097
90; 90; 90
272.4Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001309 CIFGe2 N2 OC m c 219.298; 5.736; 5.092
90; 90; 90
271.6Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001310 CIFGe2 N2 OC m c 219.287; 5.731; 5.089
90; 90; 90
270.9Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001311 CIFGe2 N2 OC m c 219.274; 5.727; 5.085
90; 90; 90
270.1Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001312 CIFGe2 N2 OC m c 219.266; 5.72; 5.08
90; 90; 90
269.2Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001313 CIFGe2 N2 OC m c 219.259; 5.714; 5.075
90; 90; 90
268.5Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001314 CIFGe2 N2 OC m c 219.261; 5.707; 5.074
90; 90; 90
268.2Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001315 CIFGe2 N2 OC m c 219.254; 5.699; 5.073
90; 90; 90
267.5Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001316 CIFGe2 N2 OC m c 219.247; 5.689; 5.072
90; 90; 90
266.8Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001324 CIFAg10 H20 O88 Ta29.2P 63/m m c7.52; 7.52; 36.45
90; 90; 120
1785.1Marini, A; Michel, C; Raveau, B
Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Revue de Chimie Minerale, 1979, 16, 73-79
1001325 CIFNb29.2 O78 Tl10P 63/m m c7.532; 7.532; 36.42
90; 90; 120
1789.3Marini, A; Michel, C; Raveau, B
Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Revue de Chimie Minerale, 1979, 16, 73-79
1001837 CIFAs3 Cd2 IC 1 c 18.436; 9.594; 7.952
90; 100.65; 90
632.5Rebbah, A; Leclaire, A; Yazbeck, J; Deschanvres, A
Structure de l'iodure de cadmium et d'arsenic Cd2 As3 I
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2197-2199
1001841 CIFLa3 O8 ReP 1 21 1 (c,2*a+c,b)17.53499; 11.889; 12.816
90; 90; 90
2671.8Baud, G; Besse, J; Chevalier, R; Gasperin, M
Structure cristalline de La3 Re O8
Journal of Solid State Chemistry, 1979, 29, 267-272
1004021 CIFMn O3 SnR -3 :R5.74; 5.74; 5.74
55.65; 55.65; 55.65
120.2Durand, B; Diot, M; Mollard, P
Preparation et characterisation de la variete ilmenite des stannates de manganese Mn Sn O~3~ et de calcium Ca Sn O~3~
Annales de Chimie (Paris) (Vol=Year), 1979, 1979, 559-607
1004022 CIFCa O3 SnR -3 :R6; 6; 6
54.42; 54.42; 54.42
132.9Durand, B; Diot, M; Mollard, P
Preparation et characterisation de la variete ilmenite des stannates de manganese Mn Sn O~3~ et de calcium Ca Sn O~3~
Annales de Chimie (Paris) (Vol=Year), 1979, 1979, 559-607
1004041 CIFH2 K3 N O7 S2P -18.126; 7.978; 6.762
103.36; 90.98; 97.86
422Barbier, P; Parent, Y; Mairesse, G
Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and refinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1308-1312
1004042 CIFH K2 N O6 S2P 1 2/c 112.456; 7.483; 7.185
90; 91.24; 90
669.5Barbier, P; Parent, Y; Mairesse, G
Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and fefinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1308-1312
1004043 CIFAl Cl4 NaP 21 21 219.886; 6.617; 10.322
90; 90; 90
675.2Mairesse, G; Barbier, P; Wignacourt, J P
Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580
1004044 CIFAl Cl4 CsP n m a11.641; 7.116; 9.373
90; 90; 90
776.4Mairesse, G; Barbier, P; Wignacourt, J P
Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580
1004045 CIFH9 In O12 S2P n a m9.997; 5.477; 18.443
90; 90; 90
1009.8Tudo, J; Jolibois, B; Laplace, G; Nowogrocki, G
Structure cristalline du sulfate acide d'indium(III) hydrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1580-1583
1004046 CIFBa2 Fe6 O11P n n m23.024; 5.181; 8.9
90; 90; 90
1061.7Boivin, J C; Thomas, D; Pouillard, G; Perrot, P
Determination de la structure cristalline du ferrite de baryium Ba Fe~6~ O~11~
Journal of Solid State Chemistry, 1979, 29, 101-108
1004047 CIFLa3 O10 Os2C 1 2/m 17.911; 7.963; 6.966
90; 115.76; 90
395.2Abraham, F; Trehoux, J; Thomas, D
L A Os~2~ O~10~, a new compound containing isolated clusters Os~2~ O~10~ with metal-metal bonds
Journal of Solid State Chemistry, 1979, 29, 73-79
1004057 CIFO3 WP 6/m m m7.298; 7.298; 3.899
90; 90; 120
179.8Gerand, B; Nowogrocki, G; Guenot, J; Figlarz, M
Structural study of a new hexagonal form of tungsten trioxide
Journal of Solid State Chemistry, 1979, 29, 429-434
1004066 CIFIr3 La3 O11P n -3 :29.499; 9.499; 9.499
90; 90; 90
857.1Abraham, F; Trehoux, J; Thomas, D
Preparation et etude structurale d'un nouveau compose contenant le cluster M~12~ O~36~ * La~3~ Ir~3~ O~11~
Journal of the Less-Common Metals, 1979, 63, P57-P63
1007035 CIFC Ag2 O3P 1 21/m 14.852; 9.553; 3.255
90; 91.96; 90
150.8Masse, R; Guitel, J C; Durif, A
Structure du carbonate d'argent
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1428-1429
1007036 CIFAs6 H30 N4 O34 V4C 1 2/m 114.4; 16.31; 9.831
90; 136.29; 90
1595.5Durif, A; Averbuch-Pouchot, M T
Structure d'un arsenato vanadate d'ammonium. (N H~4~)~4~ H~6~ (As~6~ V~4~ O~30~) (H~2~ O)~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1441-1444
1007037 CIFH24 N4 O14 P2 TeP -111.51; 6.484; 6.329
118.15; 105.8; 84.36
400.5Durif, A; Averbuch-Pouchot, M T; Guitel, J C
Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1444-1447
1007038 CIFH9 Na2 O11 P TeP 635.908; 5.908; 15.09
90; 90; 120
456.1Durif, A; Averbuch-Pouchot, M T; Guitel, J C
Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ et Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1444-1447
1007039 CIFH50 N6 O52 W12P -111.94; 13.21; 16.63
102.46; 97.31; 88.61
2540.4Averbuch-Pouchot, M T; Tordjman, I; Durif, A; Guitel, J C
Structure d'un paratungstate d'ammonium (N H~4~)~6~ H~6~ W~12~ O~42~ (H~2~ O)~10~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1675-1677
1007042 CIFCr2 Cu H2 K2 O14 P2P 1 21/c 19.559; 7.196; 8.983
90; 93.73; 90
616.6Coing-Boyat, J; Durif, A; Guitel, J C
Structure cristalline d'un phosphochromate acide de cuivre potassium: Cu K~2~ H~2~ (P Cr O~7~)~2~
Journal of Solid State Chemistry, 1979, 30, 329-334
1007082 CIFK O12 P3 Zn4P c c n13.81; 8.166; 9.675
90; 90; 90
1091.1Averbuch-Pouchot, M T; Durif, A
Structure du Monophosphate de Potassium-Zinc: K Zn~4~ (P O~4~)~3~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 151-152
1007138 CIFH9 O14 P2 Rb3 TeP 1 21/a 112.26; 7.059; 8.225
90; 90.32; 90
711.8Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Structure cristalline d'un phospho-tellurate de rubidium: Te (O H)~6~ Rb~2~ (H P O~4~) Rb (H~2~ P O~4~)
Materials Research Bulletin, 1979, 14, 1219-1223
1007226 CIFCd Cr4 H4 K2 O16P -17.999; 7.956; 6.733
115.18; 80.55; 96.11
382.2Durif, A; Averbuch-Pouchot, M T
Structure du dichromate de cadmium-potassium dihydrate. Cd K2 (Cr2 O7)2 (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1456-1457
1007247 CIFNi2 O7 P2P 1 21/a 15.212; 9.913; 4.475
90; 97.46; 90
229.3Masse, R; Guitel, J C; Durif, A
Structure cristalline d'une nouvelle variante de pyrophosphate de nickel Ni2 P2 O7
Materials Research Bulletin, 1979, 14, 337-341
1008037 CIFH K O8 P2 Zn2P -19.432; 8.907; 5.22
72.67; 78.33; 76.09
402.3Averbuch-Pouchot, M T
Structure du monophosphate acide de potassium-zinc. K Zn~2~ H (P O~4~)~2~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1452-1454
1008038 CIFAs2 H4 O8 SrP -18.707; 7.872; 5.939
86.354; 110.335; 112.241
352.2Boudjada, A
Structure cristalline du monoarseniate diacide de strontium Sr (H~2~ As O~4~)~2~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1050-1052
1008039 CIFAs Ba Cr2 H O10P -17.433; 7.96; 8.038
115.91; 99.41; 89.31
421.1Blum, D; Averbuch-Pouchot, M T; Guitel, J C
Un nouvel exemple d'anion du type (X Cr~2~ O~10~) (X=As). Structure de Ba H (As Cr~2~ O~10~)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 726-727
1008040 CIFCr3 K2 O10P 1 21/n 17.618; 17.791; 7.354
90; 99.2; 90
983.9Blum, D; Averbuch-Pouchot, M T; Guitel, J C
Structure du tripolychromate de potassium K~2~ Cr~3~ O~10~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 454-456
1008047 CIFFe H0.5 O6 V2P 21 21 214.891; 9.553; 8.786
90; 90; 90
410.5Muller, J; Joubert, J C; Marezio, M
Synthese et structure cristalline d'un nouvel oxyde mixte Fe V~2~ O~6~ H~0.5~. Relation avec la structure type Diaspore
Journal of Solid State Chemistry, 1979, 27, 367-382
1008048 CIFO7 Ti4A -15.5942; 7.1216; 12.46
95.05; 95.19; 108.76
464.5Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1008049 CIFO7 Ti4A -15.5943; 7.1297; 12.484
95; 95.426; 109.023
464.9Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1008050 CIFO7 Ti4A -15.6235; 7.1984; 12.4018
95.056; 95.55; 109.676
466.6Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1008165 CIFFe O8 V3C 1 2/m 112.129; 3.679; 6.547
90; 106.85; 90
279.6Muller, J; Joubert, J C; Marezio, M
Synthese et structure crystalline d'un nouvel oxyde mixte "Fe V~3~ O~8~" (Fe~x~ V~1-x~ O~2~; x=approximately 0.25)
Journal of Solid State Chemistry, 1979, 27, 191-199
1008169 CIFBa Cr2 O7C 1 2/c 116.31; 16.67; 9.474
90; 95.53; 90
2563.9Blum, D.; Averbuch-Pouchot, M. T.; Guitel, J. C.
Structure du Dichromate de Baryum, Form α
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1979, 35, 2685-2687
1008180 CIFCa Cu3 O12 Ti4I m -37.391; 7.391; 7.391
90; 90; 90
403.7Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M
Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~
Journal of Solid State Chemistry, 1979, 29, 291-298
1008181 CIFCu3 O12 Tb0.71 Ti4I m -37.383; 7.383; 7.383
90; 90; 90
402.4Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M
Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~
Journal of Solid State Chemistry, 1979, 29, 291-298
1008257 CIFC H4 F3 N2 O SbP c a 218.846; 8.378; 7.241
90; 90; 90
536.6Bourgault, M; Fourcade, R; Ducourant, B; Mascherpa, G
Structure cristalline de (N H~2~)~2~ C O, Sb F~3~
Revue de Chimie Minerale, 1979, 16, 151-156
1008258 CIFCo La O4 SrI 4/m m m3.796; 3.796; 12.447
90; 90; 90
179.4Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008259 CIFCo La O4 SrI 4/m m m3.799; 3.799; 12.454
90; 90; 90
179.7Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008260 CIFCo La O4 SrI 4/m m m3.806; 3.806; 12.5
90; 90; 90
181.1Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008261 CIFCo La O4 SrI 4/m m m3.807; 3.807; 12.52
90; 90; 90
181.5Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008262 CIFCo La O4 SrI 4/m m m3.811; 3.811; 12.554
90; 90; 90
182.3Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008263 CIFCo La O4 SrI 4/m m m3.817; 3.817; 12.6
90; 90; 90
183.6Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008264 CIFCo La O4 SrI 4/m m m3.824; 3.824; 12.659
90; 90; 90
185.1Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008606 CIFCu1.8 Mo6 S8P -16.479; 6.569; 6.559
96.89; 93.44; 95.74
275Baillif, R; Yvon, K; Fluekiger, R; Muller, J
The tricilic structure of Cu~1.8~ Mo~6~ S~8~ in the superconducting state
Journal of Low Temperature Physics, 1979, 37, 2319-2379
1008607 CIFD8.3 Mn23 Y6F m -3 m12.7853; 12.7853; 12.7853
90; 90; 90
2089.9Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P
Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~
Journal de Physique (Paris), 1979, 40, L639-L642
1008608 CIFD18 Mn23 Y6F m -3 m12.799; 12.799; 12.799
90; 90; 90
2096.7Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P
Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~
Journal de Physique (Paris), 1979, 40, L639-L642
1008609 CIFD23 Mn23 Y6F m -3 m12.84; 12.84; 12.84
90; 90; 90
2116.9Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P
Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~
Journal de Physique (Paris), 1979, 40, L639-L642
1008908 CIFD8.323 Mn23 Y6F m -3 m12.7853; 12.7853; 12.7853
90; 90; 90
2089.9Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P
Etude par diffraction neutronique des composes Mn23 Y6 Dx
Journal de Physique, Lettres, 1979, 40, L639-L642
1008979 CIFAs Cr PdP -6 2 m6.51; 6.51; 3.685
90; 90; 120
135.2Deyris, B; Roy-Montreuil, J; Michel, A; Fruchart, R; Senateur, J P; Boursier, D
Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d)
Annales de Chimie (Paris) (Vol=Year), 1979, 4, 411-417
1008980 CIFAs Cr RhP -6 2 m6.384; 6.384; 3.718
90; 90; 120
131.2Deyris, B; Roy-Montreuil, J; Michel, A; Fruchart, R; Senateur, J P; Boursier, D
Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d)
Annales de Chimie (Paris) (Vol=Year), 1979, 4, 411-417
1008987 CIFAs Mn RuP -6 2 m6.5155; 6.5155; 3.614
90; 90; 120
132.9Roy-Montreuil, J; Deyris, B; Michel, A; Fruchart, R; Senateur, J P; Boursier, D
Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM' P et MM' AS
Annales de Chimie (Paris) (Vol=Year), 1979, 4, 411-417

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