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

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