Crystallography Open Database

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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
1007098 CIFH Na2 O9 P3P -17.788; 7.809; 7.129
116.69; 103.41; 81.94
376.5Averbuch-Pouchot, M T; Guitel, J C; Durif, A
Structure d'un Trimetaphosphate Acide de Sodium: Na~2~ H P~3~ O~9~
Acta Crystallographica C (39,1983-), 1983, 39, 809-810
1007099 CIFNa2 O12 P4 SrP 4/n b m :29.838; 9.838; 5.003
90; 90; 90
484.2Averbuch-Pouchot, M T; Durif, A
Structure d'un Tetrametaphosphate de Sodium-Strontium: Sr Na~2~ P~4~ O~12~
Acta Crystallographica C (39,1983-), 1983, 39, 811-812
1007100 CIFAg4 O7 V2P b c a18.82; 10.89; 13.925
90; 90; 90
2853.9Masse, R; Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Chemical Preparation and Crystal Structure of Silver Pyrovanadate, Ag~4~ V~2~ O~7~
Acta Crystallographica C (39,1983-), 1983, 39, 1608-1610
1007206 CIFH12 Na2 O18 P4 SrI 2 m m7.332; 7.663; 14.408
90; 90; 90
809.5Durif, A; Averbuch-Pouchot, M T; Guitel, J C
Structure of Disodium Strontium Tetrametaphosphate Hexahydrate, Sr Na~2~ P~4~ O~12~ (H~2~ O)~6~
Acta Crystallographica C (39,1983-), 1983, 39, 812-813
1007246 CIFAs5 Fe12R 3 :H6.7855; 6.7855; 16.30099
90; 90; 120
650Maaref, S; Maddar, R; Chaudouet, P; Fruchart, R; Senateur, J P; Averbuch-Pouchot, M T; Bacmann, M; Durif, A; Wolfers, P
Etude de la structure et des conditions de stabilite d'un nouvel arseniure de fer: Fe12 As5
Materials Research Bulletin, 1983, 18, 473-480
1007265 CIFAs5 Fe10.77 Ru1.23R 3 :H6.8234; 6.8234; 16.364
90; 90; 120
659.8Maaref, S; Madar, R; Chaudouet, P; Fruchart, R; Senateur, J P; Averbuch-Pouchot, M T; Bacmann, M; Durif, A; Wolfers, P
Etude des la structure et des conditions de stabilite d'un nouvel arseniure de fer: Fe12 As5
Materials Research Bulletin, 1983, 18, 473-480
1008176 CIFC3 H6.9 Cl Cu N3 O0.45 S3C c c a :214.258; 22.686; 13.503
90; 90; 90
4367.6Mosset, A; Abboudi, M; Galy, J
Synthese, structure moleculaire et cristalline d'un rubeanate de cuivre(I): Cu Cl (C~2~ N~2~ S~2~ H~4~)~1.5~ (H~2~ O)~0.45~
Zeitschrift fuer Kristallographie (149,1979-), 1983, 164, 171-180
1008177 CIFC2 H4 Cl Cu N2 S2P b c a15.576; 6.923; 11.416
90; 90; 90
1231Mosset, A; Abboudi, M; Galy, J
Etude structurale, par diffraction des rayons X, du rubeanate de cuivre(I): Cu Cl (C~2~ N~2~ S~2~ H~4~)
Zeitschrift fuer Kristallographie (149,1979-), 1983, 164, 181-188
1008201 CIFO11 Ti6P -17.517; 11.986; 13.397
98.29; 105.52; 107.79
1073.3le Page, Y; Strobel, P
Structural Chemistry of Magneli Phases Ti~n~O~2n-1~ (4<=n<=9). III.Valence Ordering of Titanium in Ti~6~ O~11~ at 130K
Journal of Solid State Chemistry, 1983, 47, 6-15
1008202 CIFH30 N6 O24 P6 TeR -3 :H11.16; 11.16; 17.86
90; 90; 120
1926.4Boudjada, N; Boudjada, A; Guitel, J C
Structure du Trimetaphosphate-Tellurate d'Ammonium, 2(N H~4~)~3~ P~3~ O~9~ * Te (O H)~6~
Acta Crystallographica C (39,1983-), 1983, 39, 656-658
1008203 CIFMn6 Ni16 P7F m -3 m11.031; 11.031; 11.031
90; 90; 90
1342.3Chaudouet, P; Madar, R; Fruchart, R
Etude de nouveaux pnictures ternaires de metaux de transition isostructuraux des phases G, Ni~16~ Mn~6~ P~7~, Ni~16~ Mn~6~ As~7~
Materials Research Bulletin, 1983, 18, 713-719
1008204 CIFI Sb SeP n m a8.698; 4.127; 10.412
90; 90; 90
373.8Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M
Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb
Journal of Solid State Chemistry, 1983, 48, 272-283
1008205 CIFI Sb TeP -17.57; 7.159; 4.228
107.22; 106.18; 77.19
207.8Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M
Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb
Journal of Solid State Chemistry, 1983, 48, 272-283
1008206 CIFH6 I K O9 TeP c 21 n14.22; 6.696; 8.672
90; 90; 90
825.7Averbuch-Pouchot, M. T.
Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid
Journal of Solid State Chemistry, 1983, 49, 368-378
1008207 CIFH12 I N O10 TeP -110.97; 6.916; 6.55
88.84; 90.81; 104.48
481Averbuch-Pouchot, M T
Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid
Journal of Solid State Chemistry, 1983, 49, 368-378
1008208 CIFH6 I2 K2 O12 TeR -3 :H6.482; 6.482; 25.664
90; 90; 120
933.8Averbuch-Pouchot, M T
Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid
Journal of Solid State Chemistry, 1983, 49, 368-378
1008209 CIFF3 K3 N3 O9 SbC m c 2111.5; 13.877; 7.236
90; 90; 90
1154.8Bourgault, M; Ducourant, B; Fourcade, R
Sur un nouveau compose doubleur de frequence, synthese, et structure du nitrate-bis-nitratotrifluoroantimonate de potassium K~2~ Sb F~3~ (N O~3~)~2~ * K N O~3~
Journal of Solid State Chemistry, 1983, 50, 79-85
1008210 CIFBa Fe4 O11 Ti2P 63/m m c5.843; 5.843; 13.608
90; 90; 120
402.3Obradors, X; Collomb, A; Pannetier, J; Isalgue, A; Tejada, J; Joubert, J C
Crystal structure and cationic distribution of Ba Fe~4~ Ti~2~ O~11~ R- type hexagonal ferrite
Materials Research Bulletin, 1983, 18, 1543-1553
1008211 CIFF6 UP n m a9.654; 8.776; 5.084
90; 90; 90
430.7Levy, J H; Taylor, J C; Waugh, A B
Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K
Journal of Fluorine Chemistry, 1983, 23, 29-36
1008212 CIFF6 MoP n m a9.387; 8.53; 4.953
90; 90; 90
396.6Levy, J H; Taylor, J C; Waugh, A B
Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K
Journal of Fluorine Chemistry, 1983, 23, 29-36
1008213 CIFF6 WP n m a9.422; 8.569; 4.98
90; 90; 90
402.1Levy, J H; Taylor, J C; Waugh, A B
Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K
Journal of Fluorine Chemistry, 1983, 23, 29-36
1008214 CIFH16 O20 P4 Zn2P -18.61; 7.137; 7.108
96.09; 105.99; 100.49
407.2Averbuch-Pouchot, M T
Crystal Structure of Zinc-tetrametaphosphate Octahydrate: Zn~2~ P~4~ O~12~ (H~2~ O)~8~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1983, 503, 231-237
1008218 CIFK Li O6 P2P 1 21/a 115.43; 5.512; 13.72
90; 108.53; 90
1106.4El Horr, N; Bagieu, M; Tordjman, I
Structure d'un polyphosphate mixte de lithium et de potassium, Li K (P O~3~)~2~
Acta Crystallographica C (39,1983-), 1983, 39, 1597-1599
1008219 CIFCu3 Mn4 O12 YI m -37.2538; 7.2538; 7.2538
90; 90; 90
381.7Collomb, A; Samaras, D; Buevoz, J L; Levy, J P; Joubert, J C
Synthesis, composition-range and crystal structure of the Perovskite- like ferrimagnet Y Cu~3~ Mn~4~ O~12~
Journal of Magnetism and Magnetic Materials, 1983, 40, 75-82
1008220 CIFCu3 Mn4 O12 YI m -37.275; 7.275; 7.275
90; 90; 90
385Collomb, A; Samaras, D; Buevoz, J L; Levy, J P; Joubert, J C
Synthesis, composition-ranqe and crystal structure of the Perovskite- like ferrimagnet Y Cu~3~ Mn~4~ O~12~
Journal of Magnetism and Magnetic Materials, 1983, 40, 75-82
1008762 CIFFe H O2P -3 m 12.95; 2.95; 4.56
90; 90; 120
34.4Patrat, G.; de Bergevin, F.; Pernet, M.; Joubert, J. C.
Structure locale de δ-FeOOH
Acta Crystallographica, Section B: Structural Science, 1983, 39, 165-170
1008782 CIFP0.2 S2 VP -3 m 13.27; 3.27; 5.956
90; 90; 120
55.2Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L
Neutron and x-ray diffraction study of layered P0.2 V S2
Materials Research Bulletin, 1983, 18, 689-696
1008783 CIFP0.17 S2 VP -3 m 13.268; 3.268; 5.939
90; 90; 120
54.9Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L
Neutron and x-ray diffraction study of layered P0.2 V S2
Materials Research Bulletin, 1983, 18, 689-696
1008784 CIFP0.17 S2 VP -3 m 13.268; 3.268; 5.936
90; 90; 120
54.9Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L
Neutron and x-ray diffraction study of layered P0.2 V S2
Materials Research Bulletin, 1983, 18, 689-696
1100078 CIFH12 Mg O9 S2P n m a9.324; 14.461; 6.862
90; 90; 90
925.2Elerman, Y; Bats, J W; Fuess, H
Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O
Acta Crystallographica C (39,1983-), 1983, 39, 515-518
1100079 CIFH12 Mg O9 S2P n m a9.324; 14.461; 6.862
90; 90; 90
925.2Elerman, Y; Bats, J W; Fuess, H
Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O
Acta Crystallographica C (39,1983-), 1983, 39, 515-518
1509033 CIFAg0.75 Bi0.1 Tl0.15F m -3 m4.14; 4.14; 4.14
90; 90; 90
70.958Zanicchi, G.; Ferro, R.; Marazza, R.; Contardi, V.
The silver-rich phase in rapidly quenched Ag-Tl alloys
Journal of the Less-Common Metals, 1983, 95, 1-2
1509062 CIFAg0.985 Ce0.015F m -3 m4.0868; 4.0868; 4.0868
90; 90; 90
68.257Ning, Y.; Zhen, Y.
Metastable extension of solid solubility of certain light rare earth metals in silver
Jinshu Xuebao, 1983, 19, 225-229
1509124 CIFAg0.08 Au0.92 CuP 4/m m m2.791; 2.791; 3.687
90; 90; 90
28.721Ishibata, S.; Kogachi, M.
Effect of additional elements on the axial ratio of the Cu Au L1,0-type ordered alloy
Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi), 1983, 47, 912-917
1509128 CIFAg0.5 Cu0.5 PrP m -3 m3.66; 3.66; 3.66
90; 90; 90
49.028Gotaas, J.A.; Kouvel, J.S.; Brun, T.O.; Cable, J.W.
Quadrupolar coupling and structural instability in Pr Ag1-x Cux
Journal of Magnetism and Magnetic Materials, 1983, 36, 208-212
1509190 CIFAg Ce PbP 63/m m c4.836; 4.836; 7.67
90; 90; 120
155.345Mazzone, D.; Borzone, G.; Ferro, R.; Rossi, D.
Lattice parameters of R Ag Pb alloys (R= rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509264 CIFAg Cl2 CsC m c m4.3736; 19.199; 5.685
90; 90; 90
477.362Hoppe, R.; Meyer, G.; Gaebell, H.C.
Ueber Chloroargentate(I): Cs Ag Cl2 und schwarzes Cs Ag Cl2+x
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1983, 497, 199-205
1509291 CIFAg Cu O4 PP b c a7.5; 15.751; 5.702
90; 90; 90
673.592Oumba, M.T.; Quarton, M.
Proprietes de l'ion Cu2+ dans la structure de Ag Cu P O4 - beta
Materials Research Bulletin, 1983, 18, 967-974
1509293 CIFAg Cu TeF m -3 m6.29; 6.29; 6.29
90; 90; 90
248.858Salaev, E.Yu.; Nuriev, I.R.; Nabiev, R.N.
Investigation of phases in the Ag2 Te - Cu2 Te system
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1983, 19, 1074-1076
1509299 CIFAg Dy PbP 63/m m c4.744; 4.744; 7.415
90; 90; 120
144.521Rossi, D.; Borzone, G.; Ferro, R.; Mazzone, D.
Lattice parameters of R Ag Pb alloys (R= rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509307 CIFAg Er PbP 63/m m c4.721; 4.721; 7.38
90; 90; 120
142.448Mazzone, D.; Borzone, G.; Ferro, R.; Rossi, D.
Lattice parameters of R Ag Pb alloys (R=rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509362 CIFAg Gd PbP 63/m m c4.769; 4.769; 7.475
90; 90; 120
147.23Borzone, G.; Mazzone, D.; Ferro, R.; Rossi, D.
Lattice parameters of R Ag Pb alloys (R=rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509418 CIFAg In5 Se8P -4 2 m5.7934; 5.7934; 11.6223
90; 90; 90
390.085Benoit, P.; Charpin, P.; Djega-Mariadassou, C.
Composes definis dans le systeme Ag-In-Se. Structure cristalline de ()2 Ag In5 Se8
Materials Research Bulletin, 1983, 18, 1047-1057
1509436 CIFAg La PbP 63/m m c4.872; 4.872; 7.85
90; 90; 120
161.367Rossi, D.; Mazzone, D.; Borzone, G.; Ferro, R.
Lattice parameters of R Ag Pb alloys (R=rare earth element) compounds
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509469 CIFAg N2 Na O4F 2 2 27.899; 10.847; 10.697
90; 90; 90
916.524Gordadze, E.G.; Soboleva, L.V.; Sanadze, V.V.
The decoding of the crystal structure of sodium silver nitrite Na Ag (N O2)2
Soobshcheniya Akademii Nauk Gruzinskoi SSR, 1983, 112, 281-284
1509482 CIFAg Nd PbP 6/m m m4.816; 4.816; 7.611
90; 90; 120
152.878Borzone, G.; Rossi, D.; Mazzone, D.; Ferro, R.
Lattice parameters of R Ag Pb alloys (R=rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509509 CIFAg Pb YbP 6/m m m4.89; 4.89; 7.23
90; 90; 120
149.722Ferro, R.; Rossi, D.; Mazzone, D.; Borzone, G.
Lattice parameters of R Ag Pb alloys (R=rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509515 CIFAg PtF m -3 m3.983; 3.983; 3.983
90; 90; 90
63.187Ebert, H.; Abart, J.; Voitlander, J.
Metastable solid solutions in Ag - Pt alloys
Journal of the Less-Common Metals, 1983, 91, 89-96
1509649 CIFAg2 In Sb Se4F m -3 m5.71; 5.71; 5.71
90; 90; 90
186.169Schanow, W.; Range, K.J.
Homogene abschreckbare Hochdruckphasen in den Systemen Ag Sb Se2 - Ag In Se2 und Ag Bi Se2 - Ag In Se2
Materials Research Bulletin, 1983, 18, 39-44
1509670 CIFAg2 Mn O4P n m a9.998; 6.989; 5.474
90; 90; 90
382.501Chang, F.M.; Jansen, M.
Darstellung und Kristallstruktur von Ag2 Mn O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1983, 507, 59-65

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