Crystallography Open Database

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Searching year of publication is 1983

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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

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