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Searching year of publication is 1983

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1000187 CIFF3 Fe H0.66 O0.33C m c m7.423; 12.73; 7.526
90; 90; 90		711.2Leblanc, M; Ferey, G; Chevalier, P; Calage, Y; de Pape, R
Hexagonal Tungsten Bronze-Type Fe(III) Fluoride: (H~2~O)~0.33~FeF~3~; Crystal Structure, Magnetic Properties, Dehydration to a New Form of Iron Trifluoride
Journal of Solid State Chemistry, 1983, 47, 53-58
1000188 CIFF6 Fe H4 Mn NP b 2 n7.844; 12.819; 10.582
90; 90; 90		1064Leblanc, M; Ferey, G; Calage, Y; de Pape, R
Crystal Structure and Magnetic Properties of a New Form of NH~4~MnFeF~6~
Journal of Solid State Chemistry, 1983, 47, 24-29
1000189 CIFH Nb O3I m -37.645; 7.645; 7.645
90; 90; 90		446.8Fourquet, J E; Renou, M F; de, Pape R; Theveneau, H; Man, P P; Lucas, O; Pannetier, J
H Nb O~3~, structure and NMR study
Solid State Ionics, 1983, 9, 1011-1013
1000190 CIFH Nb O3I m -37.645; 7.645; 7.645
90; 90; 90		446.8Fourquet, J L; Renou, M F; De, Pape R; Theveneau, H; Man, P P; Lucs, O; Pannetier, J
H Nb O~3~, structure and NMR study
Solid State Ionics, 1983, 9, 1011-1013
1000191 CIFAg0.5 Cr0.5 P S3P 1 2/a 15.892; 10.632; 6.745
90; 105.88; 90		406.4Colombet, P; Leblanc, A; Danot, M; Rouxel, J
Coordinance inhabituelle de l'argent dans un sufur lamellaire a sous- reseau magnetique 1D: le compose Ag~.5~ Cr~.5~ P S~3~
Nouveau Journal de Chimie, 1983, 7, 333-338
1000192 CIFAg0.5 Cr0.5 P S3P 1 2/a 15.892; 10.632; 6.745
90; 105.88; 90		406.4Colombet, P; Leblanc, A; Danot, M; Rouxel, J
Coordinance inhabituelle de l'argent dans un sufur lamellaire a sous- reseau magnetique 1D: le compose Ag~.5~ Cr~.5~ P S~3~
Nouveau Journal de Chimie, 1983, 7, 333-338
1000203 CIFBa Cr2 F9 NaP 1 21/n 17.38; 17.311; 5.398
90; 91.14; 90		689.5Ferey, G; Leblanc, M; Kozak, A de; Samouel, M; Pannetier, J
Crystal Structure of Na Ba Cr~2~ F~9~ - structural correlations with other Enneafluorides.
Journal of Fluorine Chemistry, 1983, 23, 442-442
1000432 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90		153.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000433 CIFFe0.75 Li1.417 O4 Sn1.083P m c n3.074; 5.116; 9.881
90; 90; 90		155.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000434 CIFFe Li O4 SnP 63 m c6.012; 6.012; 9.776
90; 90; 120		306Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000461 CIFCr5 Cs4 F18.24P -3 m 17.2; 7.2; 10.679
90; 90; 120		479.4Courbion, G; de Pape, R; Knoke, G; Babel, D
Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
Journal of Solid State Chemistry, 1983, 49, 353-361
1000462 CIFCo Cr4 Cs4 F18.24P -3 m 17.203; 7.203; 10.761
90; 90; 120		483.5Courbion, G; de Pape, R; Knoke, G; Babel, D
Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
Journal of Solid State Chemistry, 1983, 49, 353-361
1001235 CIFK Nb5 O25 Ti6C m c m6.611; 8.88; 30.154
90; 90; 90		1770.2Groult, D; Raveau, B
K Ti~6~ Nb~5~ O~25~: A member of a series of chemically twinned Rutile oxides (A M~3~ O~9~)(M~2~ O~4~)~n~
Materials Research Bulletin, 1983, 18, 141-146
1001236 CIFK4 Mo8 O52 P12C 1 2/c 110.7433; 14.0839; 8.8519
90; 126.42; 90		1077.8Leclaire, A; Monier, J C; Raveau, B
K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum
Journal of Solid State Chemistry, 1983, 48, 147-153
1001238 CIFN4 Si3P 3 1 c7.7523; 7.7523; 5.6198
90; 90; 120		292.5Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001239 CIFN4 Si3P 3 1 c7.766; 7.766; 5.6297
90; 90; 120		294Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001240 CIFN4 Si3P 3 1 c7.7696; 7.7696; 5.6318
90; 90; 120		294.4Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001241 CIFN4 Si3P 3 1 c7.7809; 7.7809; 5.6407
90; 90; 120		295.7Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001242 CIFN4 Si3P 3 1 c7.7853; 7.7853; 5.6431
90; 90; 120		296.2Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001243 CIFN4 Si3P 3 1 c7.791; 7.791; 5.6492
90; 90; 120		297Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001244 CIFN4 Si3P 63/m7.6018; 7.6018; 2.9066
90; 90; 120		145.5Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001245 CIFN4 Si3P 63/m7.614; 7.614; 2.9123
90; 90; 120		146.2Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001246 CIFN4 Si3P 63/m7.617; 7.617; 2.9134
90; 90; 120		146.4Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001247 CIFN4 Si3P 63/m7.6272; 7.6272; 2.9182
90; 90; 120		147Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001248 CIFN4 Si3P 63/m7.6322; 7.6322; 2.9191
90; 90; 120		147.3Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001249 CIFN4 Si3P 63/m7.6374; 7.6374; 2.922
90; 90; 120		147.6Billy, M; Labbe, J C; Selvaraj, A; Roult, G
Modifications structurales du nitrure de silicium en fonction de la temperature
Materials Research Bulletin, 1983, 18, 921-934
1001250 CIFBa O5 Y2 ZnP b n m7.068; 12.324; 5.706
90; 90; 90		497Michel, C; Raveau, B
Ln~2~ Ba Zn O~5~ and Ln~2~ Ba Zn~1-X~ Cu~X~ O~5~: A Series of Zinc Oxides with Zinc in a Pyramidal Coordination
Journal of Solid State Chemistry, 1983, 49, 150-156
1001251 CIFBa O4 Sc2C 1 2/c 19.84; 5.81; 20.65
90; 90; 90		1180.6Agafonov, V; Kahn, A; Michel, D; Guymont, M
Crystal structure of Ba Sc~2~ O~4~; its relation with Perovskite
Materials Research Bulletin, 1983, 18, 975-981
1001252 CIFK1.4 O50 P4 W14A 1 2/m 16.66; 5.3483; 27.06
90; 97.2; 90		956.3Domenges, B; Goreaud, M; Labbe, P; Raveau, B
K~1.4~ P~4~ W~14~ O~50~: An Odd-m Member (m=7) of the Monophosphate Tungsten Bronze Series K~x~ P~4~ O~8~ (W O~3~)~2m~
Journal of Solid State Chemistry, 1983, 50, 173-179
1001255 CIFCs3 Nb5.96 O16.4A m a m18.315; 24.506; 7.296
90; 90; 90		3274.6Saine, M C; Gasperin, M
Synthese et Structure d'un Niobate de Cesium non Stoechiometrique, Cs~3~ Nb~5.96~ O~16.4~
Acta Crystallographica C (39,1983-), 1983, 39, 1153-1156
1001257 CIFDy5 O12 Re2P 1 1 21/m12.425; 7.511; 5.653
90; 90; 107.8		502.3Baud, G; Besse, J P; Chevalier, R; Gasperin, M
Synthese et etude structurale de l'oxyde double Dy~5~ Re~2~ O~12~
Materials Chemistry and Physics, 1983, 8, 93-99
1001333 CIFO64 P8 Rb2 W16A 1 2/m 110.181; 7.519; 17.156
90; 113.32; 90		1206Giroult, J P; Goreaux, M; Labbe, P; Raveau, B
Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~)
Revue de Chimie Minerale, 1983, 20, 829-836
1001843 CIFF13 Na Np3P 63/m m c8.022; 8.022; 16.51299
90; 90; 120		920.3Cousson, A; Abazli, H; Pages, M; Gasperin, M
Fluorure de neptunium et de sodium: Na Np3 F13
Acta Crystallographica C (39,1983-), 1983, 39, 318-320
1001844 CIFF12 H2 Np3 OP 18.455; 8.858; 8.396
113.83; 116.64; 58.03		465.2Cousson, A; Abazli, H; Pages, M; Gasperin, M
Tetrafluorure de Neptunium Hydrate, Np3 F12 1. 1H H2 O
Acta Crystallographica C (39,1983-), 1983, 39, 425-427
1001845 CIFK O67 P4 W20P 1 2/c 119.58899; 3.7681; 16.96999
90; 91.864; 90		1251.9Labbe, P; Ouachee, D; Goreaud, M; Raveau, B
Bronzes with a Tunnel Structure Kx P4 O8 (W O3)2m: The Tenth Member of the Series - K P8 W40 O136
Journal of Solid State Chemistry, 1983, 50, 163-172
1004058 CIFH O9 S2 Tl3C 1 c 17.758; 17.587; 7.356
90; 119.91; 90		870Abraham, F; Nowogrocki, G; Jolibois, B; Laplace, G
On Basic Thallium Sulfates: Structure of Tl~2~ Tl OH(SO~4~)~2~
Journal of Solid State Chemistry, 1983, 47, 1-5
1004074 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.005; 4.005; 28.54
90; 90; 120		396.5Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie X a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1004075 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.023; 4.023; 28.66
90; 90; 120		401.7Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1004076 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.025; 4.025; 28.71
90; 90; 120		402.8Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1004077 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.032; 4.032; 28.76
90; 90; 120		404.9Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1004078 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.054; 4.054; 28.88
90; 90; 120		411.1Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1004079 CIFBa0.156 Bi0.844 O1.422R -3 m :H4.057; 4.057; 28.9
90; 90; 120		411.9Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D
Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~
Solid State Ionics, 1983, 9, 925-928
1007084 CIFNa4 O18 P6 PbP -17.268; 8.151; 7.851
121.52; 102.06; 73		378.3Averbuch-Pouchot, M T; Durif, A
Crystal structure of lead-tetrasodium trimetaphosphate: Pb Na~4~ (P~3~ O~9~)~2~, Crystal data for Ba Na~4~ (P~3~ O~9~)~2~
Zeitschrift fuer Kristallographie (149,1979-), 1983, 164, 307-313
1007091 CIFNa O9 P3 ZnI -4 3 d14.58; 14.58; 14.58
90; 90; 90		3099.4Averbuch-Pouchot, M T; Durif, A
Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~
Journal of Solid State Chemistry, 1983, 49, 341-352
1007092 CIFAg O9 P3 ZnP c c a13.95; 10.735; 9.951
90; 90; 90		1490.2Averbuch-Pouchot, M T; Durif, A
Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~
Journal of Solid State Chemistry, 1983, 49, 341-352
1007093 CIFCe H8 N2 O15 P5P 17.241; 13.314; 7.241
90.35; 107.5; 90.28		665.7Rzaigui, M; Ariguib, K; Averbuch-Pouchot, M T; Durif, A
Crystal Structure of Cerium(III) Diammonium Polyphosphate (N H~4~)~2~ Ce (P O3)5
Journal of Solid State Chemistry, 1983, 50, 240-246
1007094 CIFCe H4 N O12 P4I -4 3 d15.23; 15.23; 15.23
90; 90; 90		3532.6Rzaigui, M; Averbuch-Pouchot, M T; Durif, A
Affinement de la Structure du Tetrametaphosphate d'Ammonium et de Cerium, Ce N H~4~ P~4~ O~12~. Relation Entre la Forme Cubique des Composes du Type Ln M^I^ P~4~ O~12~ et le Tetrametaphosphate d'Aluminium Al~4~ (P~4~ O~12~)~3~
Acta Crystallographica C (39,1983-), 1983, 39, 1612-1613
1007095 CIFO6 P2 ZnC 1 2/c 19.734; 8.889; 4.963
90; 108.49; 90		407.3Averbuch-Pouchot, M T; Durif, A; Bagieu-Beucher, M
Structure d'un Polyphosphate de Zinc, Zn (P O~3~)~2~
Acta Crystallographica C (39,1983-), 1983, 39, 25-26
1007096 CIFH9 K3 O14 P2 TeP -115.98; 7.226; 6.253
109.49; 84.34; 101.83		665.9Averbuch-Pouchot, M T; Durif, A
Structure of a potassium diphosphate tellurate hydrate (K~3~ H P~2~ O~7~) (Te (O H)~6~) (H~2~ O)
Acta Crystallographica C (39,1983-), 1983, 39, 27-28
1007097 CIFH Na3 O4.5 PC 1 2/c 19.631; 5.416; 16.938
90; 102.6; 90		862.2Averbuch-Pouchot, M T; Durif, A
Crystal Structure of Na~3~ P O~4~ (H~2~ O)~.5~
Journal of Solid State Chemistry, 1983, 46, 193-196

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