Crystallography Open Database

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1000050 CIFCl KP m -3 m3.634; 3.634; 3.634
90; 90; 90
48Will, G
Energiedispersion und Synchrotronstrahlung: Eine neue Methode und eine neue Strahlenquelle fuer die Roentgenbeugung
Fortschritte der Mineralogie, 1981, 59, 31-94
1000056 CIFB14 Mg1.93I m a m5.97; 8.125; 10.48
90; 90; 90
508.35Guette, A.; Barret, M.; Naslain, R.; Hagenmuller, P.; Tergenius, L.-E.; Lundström, T.
Crystal structure of magnesium heptaboride Mg2B14
Journal of the Less Common Metals, 1981, 82, 325-334
1000064 CIFFe2 O4 SiP b n m4.8195; 10.4788; 6.0873
90; 90; 90
307.4Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R.
X-ray Determination of Electron Distributions in Forsterite, Fayalite and Tephroite
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 513-518
1000166 CIFAl F4 KP 4/m b m5.043; 5.043; 6.164
90; 90; 90
156.8Mouet, J; Pannetier, J; Fourquet, J L
The Room-Temperature Structure of Potassium Tetrafluoroaluminate
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 32-34
1000174 CIFF6 Fe2 H4 NP n m a7.045; 7.454; 10.116
90; 90; 90
531.2Ferey, G; le Blanc, M; de Pape, R
Crystal Structure of the Ordered Pyrochlore N H~4~ Fe(II) Fe(III) F~6~ Structural Correlations with Fe~2~ F~5~ (H~2~ O)~2~ and Its Dehydration Product Fe~2~ F~5~ H~2~ O
Journal of Solid State Chemistry, 1981, 40, 1-7
1000181 CIFAl F5 H4 Hg2 O2I 4 c m9.353; 9.353; 7.241
90; 90; 90
633.4Fourquet, J L; Plet, F; de Pape, R
The Structure of Dimercury(I) Aluminium(III) Fluoride Dihydrate
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 2136-2138
1000200 CIFAl F5 H2 O Rb2C m c m9.604; 8.379; 7.542
90; 90; 90
606.9Fourquet, J L; Plet, F; de Pape, R
La structure cristalline de Rb~2~ Al F~5~, H~2~ O. Retour critique sur le type structural Tl~2~ Al F~5~
Revue de Chimie Minerale, 1981, 18, 19-26
1000201 CIFBa2 Co F9 FeP 1 21/n 17.486; 17.757; 5.687
90; 90.87; 90
755.9de Kozak, A; Leblanc, M; Samouel, M; Ferey, G; de Pape, R
Structure Crystalline de Ba~2~ Co Fe F~9~
Revue de Chimie Minerale, 1981, 18, 659-666
1001096 CIFO8 Re Y3P 1 1 21/a14.391; 7.196; 6.045
90; 90; 112.08
580.1Baud, G; Besse, J P; Chevalier, R; Gasperin, M
Les differentes formes cristallines de Y~3~ Re O~8~: Relations avec la structure fluorine
Journal of Solid State Chemistry, 1981, 38, 186-191
1001097 CIFBa2.4 Cu1.8 La3.6 O9.6P 4/m b m6.862; 6.862; 5.871
90; 90; 90
276.4Michel, C; Er-Rakho, L; Raveau, B
Les oxydes La~4-2x~ Ba~2+2x~ Cu~2-x~ O~10-2x~: Une structure inedite constituee de groupements Cu O~4~ carres plans isoles
Journal of Solid State Chemistry, 1981, 39, 161-167
1001171 CIFCs2 Nb4 O11P 2 n n10.484; 28.898; 7.464
90; 90; 90
2261.3Gasperin, M
Structure du Niobate de Cesium Cs~2~ Nb~4~ O~11~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 641-643
1001172 CIFBa3 Cu6 La3 O14P 4/m m m5.5253; 5.5253; 11.721
90; 90; 90
357.8Er-Rakho, L; Michel, C; Provost, J; Raveau, B
A Series of Oxygen-Defect Perovskites Containing Cu(II) and Cu(III): The Oxides La~3-x~ Ln~x~ Ba~3~ (Cu(II)~5-2y~ Cu(III)~1+2y~) O~14+y~
Journal of Solid State Chemistry, 1981, 37, 151-156
1001173 CIFO22 P2 Rb0.45 W6P 1 2/m 113.991; 3.765; 8.561
90; 114.22; 90
411.3Giroult, J P; Goreaud, M; Labbe, P; Raveau, B
Bronzes with a Tunnel Structure Rb~x~ P~8~ W~8n~ O~24n+16~. II. The Third Term of the Series: Rb~x~ P~8~ W~24~ O~88~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1163-1166
1001204 CIFCu La0.74 O4 Sr1.2I 4/m m m18.804; 18.804; 12.941
90; 90; 90
4575.8Nguyen, N; Choisnet, J; Hervieu, M; Raveau, B
Oxygen Defect K~2~NiF~4~-Type Oxides: The Compounds La~2-x~Sr~x~CuO~4- x/2+d~
Journal of Solid State Chemistry, 1981, 39, 120-127
1001209 CIFO32 P4 W8P 21 21 215.285; 6.569; 17.351
90; 90; 90
602.4Giroult, J P; Goreaud, M; Labbe, P H; Raveau, B
P~4~ W~8~ O~32~: A mixed-valence tunnel structure built up of Re O~3~ - type slabs connected through P O~4~ tetrahedra
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 2139-2142
1001219 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90
153.4Choisnet, J; Hervieu, M; Raveau, B; Tarte, P
Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure
Journal of Solid State Chemistry, 1981, 40, 344-351
1001220 CIFFe Li O4 SnP 63 m c6.012; 6.012; 9.776
90; 90; 120
306Choisnet, J; Hervieu, M; Raveau, B; Tarte, P
Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure
Journal of Solid State Chemistry, 1981, 40, 344-351
1001294 CIFAs3 Br Cd2C 1 c 18.286; 9.408; 7.987
90; 101.3; 90
610.6Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A
Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide
Materials Research Bulletin, 1981, 16, 525-533
1001295 CIFCd2 I P3C 1 c 18.243; 9.334; 7.516
90; 99.8; 90
569.8Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A
Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide
Materials Research Bulletin, 1981, 16, 525-533
1001296 CIFBr Cd2 P3C 1 c 18.077; 9.088; 7.534
90; 100.3; 90
544.1Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A
Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide
Materials Research Bulletin, 1981, 16, 525-533
1001297 CIFCd2 Cl P3C 1 c 17.969; 8.984; 7.554
90; 100.8; 90
531.2Rebbah, A; Yazbeck, J; Lande, R; Deschanvres, A
Etudes structurales et optiques des phases du type Cd~2~ A~3~ X (A = As, P; X = Cl, Br, I) et de leur solution solide
Materials Research Bulletin, 1981, 16, 525-533
1001318 CIFAs0.5 Cd1.5 I1.5P 63 m c4.466; 4.466; 7.302
90; 90; 120
126.1Rebbah, A.; Yazbeck, J.; Deschanvres, A.
Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I)
Revue de Chimie Minerale, 1981, 19, 43-53
1001319 CIFCd1.5 I1.5 P0.5P 63 m c4.422; 4.422; 7.24
90; 90; 120
122.6Rebbah, A.; Yazbeck, J.; Deschanvres, A.
Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I)
Revue de Chimie Minerale, 1981, 19, 43-53
1001320 CIFAs1.5 Cd4 I3 P0.5P a -312.955; 12.955; 12.955
90; 90; 90
2174.3Rebbah, A; Deschanvres, A
Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide
Revue de Chimie Minerale, 1981, 18, 125-132
1001321 CIFAs Cd4 I3 PP a -312.884; 12.884; 12.884
90; 90; 90
2138.7Rebbah, A; Deschanvres, A
Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide
Revue de Chimie Minerale, 1981, 18, 125-132
1001322 CIFAs0.5 Cd4 I3 P1.5P a -312.843; 12.843; 12.843
90; 90; 90
2118.4Rebbah, A; Deschanvres, A
Etude comparative des structures des phases Cd~4~ A~2~ I~3~ (A=As, P) et de leur solution solide
Revue de Chimie Minerale, 1981, 18, 125-132
1001323 CIFAs Br3 Cd4 PP a -312.521; 12.521; 12.521
90; 90; 90
1963Rebbah, A; Deschanvres, A
Structure cristalline de Cd~4~ P As Br~3~
Annales de Chimie (Paris) (Vol=Year), 1981, 1981, 585-590
1001626 CIFCd3 Cl3 PP -37.633; 7.633; 7.133
90; 90; 120
359.9Rebbah, A; Yazbeck, J; Deschanvres, A
Etude structurale des composes Cd3 Y X3 (Y=As, P, X=Cl, Br, I)
Revue de Chimie Minerale, 1981, 18, 43-53
1001851 CIFH4 N4 S28P 1 2/n 18.44; 13.034; 8.203
90; 112.49; 90
833.8Fernandez, H G; Gasperin, M; Freymann, R
Cristallochimie - etude structurale, chimique et par spectrographie infrarouge du complexe par transfert de charge (S8)3 (S4 (N H)4)
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1981, 292, 1393-1396
1004050 CIFH0.66 O3.33 WF m m 27.359; 12.513; 7.704
90; 90; 90
709.4Gerand, B; Nowogrocki, G; Figlarz, M
A new tungsten trioxide hydrate, W O~3~ (H~2~ O)~0.33~: Preparation, characterization and crystallographic study
Journal of Solid State Chemistry, 1981, 38, 312-320
1004068 CIFNd4 O19 Os6I 2 38.957; 8.957; 8.957
90; 90; 90
718.6Abraham, F; Trehoux, J; Thomas, D
Caracterisation et structure d'un nouvel oxyde de neodyme et d'osmium derive du type K Sb O~3~-cubique: Nd~4~ Os~6~ O~19~
Journal of the Less-Common Metals, 1981, 77, P23-P30
1004071 CIFBi1.72 O3 Sr0.53R -3 m :H3.971; 3.971; 28.41
90; 90; 120
388Boivin, J C; Thomas, D J
Structural investigations on bismuth-based oxides
Solid State Ionics, 1981, 3, 457-462
1004126 CIFH12 In N3 O12 S3R 3 c :H15.531; 15.531; 9.163
90; 90; 120
1914.1Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G
Monoclinic-trigonal transition in some M(I)3 M'(III) (S O4)3 compounds: The high temperature form of (N H4) In (S O4)3
Journal of Solid State Chemistry, 1981, 40, 69-74
1007045 CIFAg4 H8 O14 P2 TeP 1 21/n 15.95; 20.52; 5.829
90; 119.89; 90
617Durif, A; Averbuch-Pouchot, M T
Crystal structure of a silver phosphate-tellurate: Te (O H)~6~ (Ag~2~ H P O~4~)~2~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 472, 129-132
1007048 CIFCr4 K3 O16 PC 1 c 19.512; 11.74; 14.74
90; 106.13; 90
1581.2Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Crystal structure of K~3~ P Cr~4~ O~16~: A second example of a quaternary phosphorus
Journal of Solid State Chemistry, 1981, 38, 253-258
1007063 CIFH10 K3 O17 P3 TeP 1 21/c 115.61; 7.456; 14.84
90; 108.01; 90
1642.6Boudjada, N.; Averbuch-Pouchot, M. T.; Durif, A.
Structure d'un Trimetaphosphate-Tellurate de Potassium Dihydrate Te (O H)~6~ K~3~ P~3~ O~9~ (H~2~ O)~2~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 647-649
1007064 CIFH14 N2 O10 S TeC 1 c 113.741; 6.631; 11.405
90; 106.75; 90
995.1Zilber, R; Durif, A; Averbuch-Pouchot, M T
Structure of Ammonium Sulfate Tellurate Te (O H)~6~ (N H~4~)~2~ S O~4~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 650-652
1007085 CIFBa2 O30 P10 Zn3P 1 2/n 121.738; 5.356; 10.748
90; 99.65; 90
1233.7Bagieu-Beucher, M; Durif, A; Guitel, J C
Ba~2~ Zn~3~ P~10~ O~30~, the first example of a Decametaphosphate Ring
Journal of Solid State Chemistry, 1981, 40, 248-248
1007136 CIFH10 O14 P2 Te Tl2P 1 21/n 16.285; 14.74; 7.844
90; 113.38; 90
667Averbuch-Pouchot, M T; Durif, A
Crystal data for two new phosphate-tellurates: Te (O H)~6~ (Tl (H~2~ P O~4~))~2~ (Tl~2~ (H P O~4~)) and Te (O H)~6~ (Tl (H~2~ P O~4~))~2~. Crystal structure of Te (O H)~6~ (Tl (H~2~ P O~4~))~2~.
Materials Research Bulletin, 1981, 16, 71-76
1007243 CIFH18 Na6 O30 P6 TeP 63/m11.67; 11.67; 12.12
90; 90; 120
1429.5Boudjada, N; Averbuch-Pouchot, M T; Durif, A
Structure du trimetaphosphate-tellurate de sodium hexahydrate Te (O H)6 (Na3 P3 O9)2 (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 645-647
1007244 CIFCr4 H12 N3 O16 PR 3 m :H12.033; 12.033; 10.032
90; 90; 120
1258Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Crystal structure of an ammonium phospho-chromate: (N H4)3 P Cr4 O16
Journal of Solid State Chemistry, 1981, 36, 381-384
1008059 CIFF3 K N O3 SbP b c a7.911; 7.861; 18.092
90; 90; 90
1125.1Bourgault, M; Ducourant, M B; Mascherpa Corral, D; Fourcade, R
Structure cristalline et moleculaire de K Sb F~3~ N O~3~
Journal of Fluorine Chemistry, 1981, 17, 215-224
1008062 CIFBa S3 VP 63/m m c6.7283; 6.7283; 5.6263
90; 90; 120
220.6Ghedira, M; Chenavas, J; Sayetat, F; Marezio, M; Massenet, O; Mercier, J
Structural aspects of the hexagonal to orthorhombic transition in stoichiometric Ba V S~3~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1491-1496
1008063 CIFTe2 TiP -3 m 13.777; 3.777; 6.498
90; 90; 120
80.3Arnaud, Y; Chevreton, M
Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te
Journal of Solid State Chemistry, 1981, 39, 230-239
1008064 CIFSe Te TiP -3 m 13.651; 3.651; 6.317
90; 90; 120
72.9Arnaud, Y; Chevreton, M
Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te
Journal of Solid State Chemistry, 1981, 39, 230-239
1008120 CIFF3 H2 N Na O4 SbP b c a18.18; 11.505; 5.66
90; 90; 90
1183.9Bourgault, M; Ducourant, B; Mascherpa Corral, D; Fourcade, R
Structure cristalline de Na Sb F~3~ (N O~3~) (H~2~ O). Etude de la liaison hydrogene O-H-X (X=Cl, Br, (N O~3~) )
Journal of Fluorine Chemistry, 1981, 17, 305-315
1008121 CIFFe6.5 O35 V11.5P -110.209; 9.387; 6.564
100.52; 94.35; 98.85
607.6Grey, I E; Anne, M; Collomb, A; Muller, J; Marezio, M
The Crystal Structure of a New Mixed Oxide of Iron and Vanadium, (Fe V)~18~ O~35~
Journal of Solid State Chemistry, 1981, 37, 219-227
1008122 CIFF6 K2 O4 S Sb2P 1 21/c 19.225; 5.632; 19.379
90; 103.14; 90
980.5Bourgault, M; Ducourant, B; Bonnet, B; Fourcade, R
Structure cristalline de K~2~ S O~4~ (Sb F~3~)~2~
Journal of Solid State Chemistry, 1981, 36, 183-189
1008123 CIFC2 H8 F4 N4 O3 Sb2C 1 2/c 119.98; 8.152; 15.089
90; 122.32; 90
2076.9Bourgault, M; Fourcade, R; Mascherpa, G
Mise en evidence de l'entite Sb~2~ F~4~ O dans un compose d'addition moleculaire avec l'uree etude structurale de ((N H~2~)~2~ C O)~2~ Sb~2~ F~4~ O
Journal of Solid State Chemistry, 1981, 36, 214-220
1008125 CIFMn O4 Sr2I 4/m m m3.787; 3.787; 12.496
90; 90; 90
179.2Bouloux, J C; Soubeyroux, J L; le Flem, G; Hagenmueller, P
Bidimensional Magnetic Properties of $-beta- Sr~2~ Mn O~4~
Journal of Solid State Chemistry, 1981, 38, 34-39
1008173 CIFCr4 O16 P Rb3C 1 c 19.712; 11.98; 14.9
90; 106.02; 90
1666.3Averbuch-Pouchot, M T
Crystal data for Rb~3~ Cr~4~ P O~16~ and Rb~3~ Cr~4~ As O~16~
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 315-317
1008174 CIFAs Cr4 O16 Rb3C 1 c 19.804; 11.96; 14.92
90; 105.91; 90
1682.4Averbuch-Pouchot, M T
Crystal data for Rb~3~ Cr~4~ P O~16~ and Rb~3~ Cr~4~ As O~16~
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 315-317
1008178 CIFCo0.555 Se8 Ti4C 1 2/m 112.301; 7.102; 11.826
90; 90.33; 90
1033.1Arnaud, Y; Chevreton, M
Etude structurale des composes Fe~0.25~ Ti Se~2~ et Co~0.25~ Ti Se~2~ a cristaux macles. Surstructures et degre d'ordre des lacunes
Journal of Solid State Chemistry, 1981, 36, 151-160
1008245 CIFF2 PdP a -35.329; 5.329; 5.329
90; 90; 90
151.3Tressaud, A; Soubeyroux, J L; Touhara, H; Demazeau, G; Langlais, F
On a new structural type of fluorine compounds: crystal and magnetic structures of a high pressure form of Pd F~2~
Materials Research Bulletin, 1981, 16, 207-214
1008246 CIFF2 PdP 21 35.329; 5.329; 5.329
90; 90; 90
151.3Tressaud, A; Soubeyroux, J L; Touhara, H; Demazeau, G; Langlais, F
On a new structural type of fluorine compounds: crystal and magnetic structures of a high pressure form of Pd F~2~
Materials Research Bulletin, 1981, 16, 207-214
1008248 CIFH11 N2 O8 P SP 1 21/n 17.723; 7.54; 7.482
90; 101.32; 90
427.2Averbuch-Pouchot, M T
Hydrogen bonding in (N H~4~) (H S O~4~) (N H~4~) (H~2~ P O~4~)
Materials Research Bulletin, 1981, 16, 407-411
1008249 CIFLa0.5 Mn O4 Sr1.5I 4/m m m3.852; 3.852; 12.39
90; 90; 90
183.8Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G
Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~
Materials Research Bulletin, 1981, 16, 855-860
1008250 CIFLa0.5 Mn O4 Sr1.5I 4/m m m3.853; 3.853; 12.39
90; 90; 90
183.9Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G
Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~
Materials Research Bulletin, 1981, 16, 855-860
1008251 CIFLa0.5 Mn O4 Sr1.5I 4/m m m3.868; 3.868; 12.45
90; 90; 90
186.3Bouloux, J C; Soubeyroux, J L; Daoudi, A; le Flem, G
Proprietes magnetiques de la phase Sr~1.50~ La~0.50~ Mn O~4~
Materials Research Bulletin, 1981, 16, 855-860
1008252 CIFFe2 O Ti4F d -3 m :211.2824; 11.2824; 11.2824
90; 90; 90
1436.2Stioui, 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, 1981, 16, 869-876
1008253 CIFD2.219 Fe2 O0.95 Ti4F d -3 m :211.2824; 11.2824; 11.2824
90; 90; 90
1436.2Stioui, 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, 1981, 16, 869-876
1008610 CIFF2.05 Pb0.975 Th0.025F m -3 m5.9454; 5.9454; 5.9454
90; 90; 90
210.2Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008611 CIFF2.1 Pb0.95 Th0.05F m -3 m5.9465; 5.9465; 5.9465
90; 90; 90
210.3Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008612 CIFF2.2 Pb0.9 Th0.1F m -3 m5.9528; 5.9528; 5.9528
90; 90; 90
210.9Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008613 CIFF2.25 Pb0.875 Th0.125F m -3 m5.957; 5.957; 5.957
90; 90; 90
211.4Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008614 CIFF2.3 Pb0.85 Th0.15F m -3 m5.9581; 5.9581; 5.9581
90; 90; 90
211.5Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008615 CIFF2.4 Pb0.8 Th0.2F m -3 m5.9644; 5.9644; 5.9644
90; 90; 90
212.2Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008616 CIFF2.46 Pb0.77 Th0.23F m -3 m5.9687; 5.9687; 5.9687
90; 90; 90
212.6Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffracton de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008617 CIFCe D5.196 Ru1.86F d -3 m :28.383; 8.383; 8.383
90; 90; 90
589.1Fruchart, 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, 1981, 67, K19-K24
1008747 CIFAs3 Fe H16 O17P 1 21/n 115.25; 19.59999; 4.72
90; 91.8; 90
1410.1Boudjada, A; Guitel, J C
Ytructure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe (H2 As O4)3 (H2 O)5
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1402-1405
1008789 CIFCo Cs0.5 F3 Rb0.5P 63/m m c5.984; 5.984; 14.559
90; 90; 120
451.5Dance, J M; Soubeyroux, J L; Kerkouri, N; Tressaud, A
Chimie de solide - structure magnetique de la phase Rb0.5 Cs0.5 Co F3 de type perovskite hexagonale 6H
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1981, 293, 279-293
1008905 CIFB6 EuP m -3 m4.19; 4.19; 4.19
90; 90; 90
73.6Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O
Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system
Solid State Communications, 1981, 37, 133-137
1008906 CIFB5.95 EuP m -3 m4.17; 4.17; 4.17
90; 90; 90
72.5Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O
Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system
Solid State Communications, 1981, 37, 133-137
1008907 CIFB5.8 EuP m -3 m4.16; 4.16; 4.16
90; 90; 90
72Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O
Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system
Solid State Communications, 1981, 37, 133-137
1100019 CIFO2 SiP 62 2 24.9977; 4.9977; 5.4601
90; 90; 120
118.1Wright, A F; Lehmann, M S
Journal of Solid State Chemistry, 1981, 36, 371-380
1100021 CIFO SnP 4/n m m :13.7986; 3.7986; 4.8408
90; 90; 90
69.8Izumi, F
Pattern-fitting structure refinement of tin(II) oxide
Journal of Solid State Chemistry, 1981, 38, 381-385
1100075 CIFH1.3332 Mg1.3333 O4.9999 SI 41/a m d :25.242; 5.242; 12.995
90; 90; 90
357.1Keefer, K D; Hochella, M F jr.; de Jong, B H W S
The Structure of the Magnesium Hydroxide Sulfate Hydrate Mg S O~4~ (Mg (O H)~2~)~.3333~ (H~2~ O)~.3333~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1003-1006
1100918 CIFC19 H29 Co N6 O4P 1 21 18.638; 13.833; 9.537
90; 99.06; 90
1125.35Yuji Ohashi; Kazunori Yanagi; Toshiharu Kurihara; Yoshio Sasada; Yoshiaki Ohgo
Crystalline state reaction of cobaloxime complexes by x-ray exposure. 1. Direct observation of cobalt-carbon bond cleavage in [(R)-1-cyanoethyl][(S)-(-)-.alpha.-methylbenzylamine] bis(dimethylglyoximato)cobalt(III)
Journal of the American Chemical Society, 1981, 103, 5805-5812
1508975 CIFAg0.5 Er In0.5P m -3 m3.651; 3.651; 3.651
90; 90; 90
48.667Methfessel, S.; Lal, H.B.
Magnetic and structural studies of the alloy system RE In0.5 Ag0.5
Journal of Magnetism and Magnetic Materials, 1981, 23, 283-290
1508979 CIFAg0.5 Gd Zn0.5P m -3 m3.644; 3.644; 3.644
90; 90; 90
48.388Kinzel, W.; Koebler, U.; Zinn, W.
Magnetic phase diagram of Cd Ag1-x Znx
Journal of Magnetism and Magnetic Materials, 1981, 25, 124-134
1508982 CIFAg0.5 Ho In0.5P m -3 m3.666; 3.666; 3.666
90; 90; 90
49.269Lal, H.B.; Methfessel, S.
Magnetic and structural studies of the alloy system RE In.5 Ho.5
Journal of Magnetism and Magnetic Materials, 1981, 23, 283-290
1508984 CIFAg0.1 Al0.9 LiF d -3 m :16.3623; 6.3623; 6.3623
90; 90; 90
257.539Kishio, K.; Brittain, J.O.
Phase stability of doped beta-Li Al
Materials Science and Engineering, 1981, 49, P1-P6
1508988 CIFAg0.5 In0.5 TbP m -3 m3.702; 3.702; 3.702
90; 90; 90
50.735Methfessel, S.; Lal, H.B.
Magnetic and structural studies of the alloy system RE In0.5 Ag0.5
Journal of Magnetism and Magnetic Materials, 1981, 23, 283-290
1508989 CIFAg0.5 In0.5 TmP m -3 m3.629; 3.629; 3.629
90; 90; 90
47.793Lal, H.B.; Methfessel, S.
Magnetic and structural studies of the alloy system RE In0.5 Ag0.5
Journal of Magnetism and Magnetic Materials, 1981, 23, 283-290
1509102 CIFAg0.35 Bi0.35 S2 Zr0.65F d -3 m :110.864; 10.864; 10.864
90; 90; 90
1282.24Ghaloun, O.A.; Vailhen, D.; Chevalier, P.; Trichet, L.
Le systeme Ag(x) Bi(x) Zr(1-x) S2
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1981, 292, 181-184
1509178 CIFAg Al11 O17P 63/m m c5.5871; 5.5871; 22.5131
90; 90; 120
608.61Tofield, B.C.; Newsam, J.M.
A powder neutron diffraction study of stoichiometric silver beta alumina at 4.2 K
Journal of Physics C, 1981, 14, 1545-1554
1509192 CIFAg Ce SnP 63/m m c4.784; 4.784; 7.749
90; 90; 120
153.588Marazza, R.; Ferro, R.; Mazzone, D.; Rossi, D.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R = rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509197 CIFAg Al0.45 F6 Fe0.55 RbP n m a7.19; 7.39; 10.32
90; 90; 90
548.344Mueller, B.G.
Zur Struktur quaternaerer Fluoride mit Zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al Ga Fe
Journal of Fluorine Chemistry, 1981, 17, 317-329
1509203 CIFAg Al Cs F6P n m a7.38; 7.241; 10.352
90; 90; 90
553.196Mueller, B.G.
Zur Struktur quaternaerer Fluoride mit zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al, Ga, Fe
Journal of Fluorine Chemistry, 1981, 17, 317-329
1509212 CIFAg B O2P b c n8.441; 8.68; 19.741
90; 90; 90
1446.38Brachtel, G.; Jansen, M.
Silber(I)-metaborat, Ag B O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 478, 13-19
1509232 CIFAg Al O2P 63/m m c2.896; 2.896; 12.219
90; 90; 120
88.749Jansen, M.; Brachtel, G.
2H - Ag Al O2
Crystal Structure Communications, 1981, 10, 173-174
1509266 CIFAg Cr S0.4 Se3.6 SnF d -3 m :110.892; 10.892; 10.892
90; 90; 90
1292.18Riedel, E.; Morlock, W.
Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 474, 192-198
1509268 CIFAg Cr S2 Se2 SnF d -3 m :110.683; 10.683; 10.683
90; 90; 90
1219.21Morlock, W.; Riedel, E.
Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 474, 192-198
1509269 CIFAg Cr S3.6 Se0.4 SnF d -3 m :110.478; 10.478; 10.478
90; 90; 90
1150.36Morlock, W.; Riedel, E.
Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 474, 192-198
1509272 CIFAg Cr Se4 SnF d -3 m :110.942; 10.942; 10.942
90; 90; 90
1310.06Morlock, W.; Riedel, E.
Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 474, 192-198
1509276 CIFAg Cs F6 FeP n m a7.338; 7.564; 10.554
90; 90; 90
585.796Mueller, B.G.
Zur Struktur quaternaerer Fluoride mit zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al, Ga, Fe
Journal of Fluorine Chemistry, 1981, 17, 317-329
1509301 CIFAg Dy SnP 63/m m c4.691; 4.691; 7.337
90; 90; 120
139.823Mazzone, D.; Ferro, R.; Rossi, D.; Marazza, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl comounds (R= rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509311 CIFAg Er SnP 63/m m c4.661; 4.661; 7.291
90; 90; 120
137.175Ferro, R.; Mazzone, D.; Marazza, R.; Rossi, D.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509343 CIFAg Ga Ge S4F d d 212.028; 22.918; 6.874
90; 90; 90
1894.87Pobedimskaya, E.A.; Belov, N.V.; Alimova, L.L.; Badikov, V.V.
The crystal structure of the Ag-germanogallium sulfide and Ge S2
Doklady Akademii Nauk SSSR, 1981, 257, 611-614
1509357 CIFAg GdP m -3 m3.672; 3.672; 3.672
90; 90; 90
49.512Kinzel, W.; Zinn, W.; Koebler, U.
Magnetic phase diagram of Gd Ag1-x Znx
Journal of Magnetism and Magnetic Materials, 1981, 25, 124-134

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