Crystallography Open Database

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1007087 CIFH32 N4 O26 P4 Te2P -111.845; 8.554; 7.433
66.28; 95.91; 76
651.8Durif, A; Averbuch-Pouchot, M T; Guitel, J C
(N H~4~)~4~ P~4~ O~12~ (Te (O H)~6~)~2~ (H~2~ O)~2~, the first Example of a Tetrametaphosphate-Tellurate
Journal of Solid State Chemistry, 1982, 41, 153-159
1007089 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
Crystal Structure of a Barium-Zinc Decametaphosphate Ba~2~ Zn~3~ P~10~ O~30~
Journal of Solid State Chemistry, 1982, 45, 159-163
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
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
1007133 CIFCe O14 P5P 19.227; 8.89; 7.219
110.12; 102.68; 82.13
541.2Rzaigui, M; Kbir Ariguib, N; Averbuch-Pouchot, M T; Durif, A
Crystal Structure of Triclinic Ce P~5~ O~14~: A New Type of Ultraphosphate
Journal of Solid State Chemistry, 1984, 52, 61-65
1007154 CIFH22 N2 Ni O19 P4P -113.841; 9.621; 7.482
98.05; 97.25; 103.01
948.3Jouini, A; Dabbabi, M; Durif, A
Structure cristalline du tetrametaphosphate de nickelammonium heptahydrate: Ni (N H~4~)~2~ P~4~ O~12~ (H~2~ O)~7~
Journal of Solid State Chemistry, 1985, 60, 6-12
1007155 CIFCs H8 Na3 O16 P4I m m 214.5; 7.804; 7.006
90; 90; 90
792.8Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphate
Journal of Solid State Chemistry, 1985, 60, 13-19
1007156 CIFCs H6 Na3 O15 P4P 1 21/c 111.39; 10.92; 11.81
90; 95.24; 90
1462.8Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphate
Journal of Solid State Chemistry, 1985, 60, 13-19
1007157 CIFCs H8 Na3 O16 P4I m m 214.5; 7.804; 7.006
90; 90; 90
792.8Averbuch-Pouchot, M T; Durif, A
Contribution to the Crystal Chemistry of Tetrametaphosphates(II)
Journal of Solid State Chemistry, 1985, 60, 13-19
1007161 CIFBa K O4 PP n m a7.709; 5.663; 9.972
90; 90; 90
435.3Masse, R; Durif, A
Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate
Journal of Solid State Chemistry, 1987, 71, 574-576
1007170 CIFMo2 O12 P2 PbP 1 21/c 16.353; 12.289; 11.8
90; 92.56; 90
920.3Masse, R; Averbuch-Pouchot, M T; Durif, A
Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~.
Journal of Solid State Chemistry, 1985, 58, 157-163
1007171 CIFBa Mo2 O12 P2P 1 21/c 16.383; 7.142; 9.953
90; 95.46; 90
451.7Masse, R; Averbuch-Pouchot, M T; Durif, A
Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~.
Journal of Solid State Chemistry, 1985, 58, 157-163
1007172 CIFH4 K4 O14 P4P -18.165; 8.228; 11.154
97.37; 95.43; 88.84
739.8Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007173 CIFH4 K2 Na2 O14 P4P -111.341; 7.907; 7.918
89.94; 106.95; 95.61
675.7Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007174 CIFH4 K2 Na2 O14 P4P 417.928; 7.928; 21.66
90; 90; 90
1361.4Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007175 CIFH8 Na4 O16 P4P -16.652; 9.579; 6.32
103.4; 106.98; 93.28
371.3Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007176 CIFH8 Na4 O16 P4P 1 21/a 19.667; 12.358; 6.17
90; 92.27; 90
736.5Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry, 1985, 58, 119-132
1007177 CIFCu H16 I2 K4 O20P 1 21/n 112.65; 9.78; 7.71
90; 95.2; 90
949.9Masse, R; Durif, A
A Copper(III) Periodate Peroxo Complex K~4~H~4~Cu(IO~6~)~2~O~2~ 6H~2~O
Journal of Solid State Chemistry, 1988, 73, 206-210
1007182 CIFBe K O4 PP c 21 n8.506; 4.937; 8.344
90; 90; 90
350.4Masse, R; Durif, A
Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be)
Journal of Solid State Chemistry, 1988, 73, 468-472
1007183 CIFBe Cs O4 PP n a m8.713; 8.836; 5.147
90; 90; 90
396.3Masse, R; Durif, A
Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be)
Journal of Solid State Chemistry, 1988, 73, 468-472
1007184 CIFCu H16 I2 K4 O20P 1 21/n 112.65; 9.78; 7.71
90; 95.2; 90
949.9Masse, R; Durif, A
A Copper(III) Periodate Peroxo Complex: K~4~ H~4~ Cu (I O~6~)~2~ O~2~ 6(H~2~ O)
Journal of Solid State Chemistry, 1988, 73, 206-210
1007209 CIFH12 Na8 O30 P8P -16.622; 10.031; 11.25
104.06; 101.21; 90.88
709.5Schuelke, U; Averbuch-Pouchot, M T; Durif, A
Crystal structure of sodium cyclooctaphosphate hexahydrate, Na~8~P~8~O~24~ . 6H~2~O
Journal of Solid State Chemistry, 1992, 98, 213-218
1007220 CIFAg4 H20 K6 O40 P10P -114.267; 7.305; 10.319
105.38; 101.03; 87.51
1017.8Averbuch-Pouchot, M T; Durif, A; Schuelke, U
Silver-potassium cyclodecaphosphate decahydrate, Ag~4~K~6~P~10~O~30~.10H~2~O: a new example of a phosphoric 10-member ring anion
Journal of Solid State Chemistry, 1992, 97, 299-304
1007232 CIFH20 N8 O12 P4P -17.661; 7.341; 8.518
114.27; 111.71; 83.83
405.2Thabet, H; Bdiri, M; Jouini, A; Durif, A
Structure du tetrahydrazinium cyclotetraphosphate: (N H2 - N H3)4 P4 O12
Journal of Solid State Chemistry, 1992, 101, 211-220
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
1007255 CIFCr3 H6 Na3 O16 PP b c 2111.72; 14.89; 16.59
90; 90; 90
2895.1Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Crystal structure of Na3 P Cr3 O13 (H2 O)13: A new type of chromophosphoric anion
Journal of Solid State Chemistry, 1980, 33, 325-333
1008002 CIFCr2 O6 UP -3 1 m4.99; 4.99; 4.622
90; 90; 120
99.7Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C
Etude par diffractions X et neutronique d'un monocristal de U Cr~2~ O~6~ obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique
Journal of Solid State Chemistry, 1976, 16, 41-48
1008003 CIFCr2 O6 UP -3 1 m4.99; 4.99; 4.622
90; 90; 120
99.7Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C
Etude par diffractions X et neutronique d'un monocristal de Cr~2~ O~6~ U obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique
Journal of Solid State Chemistry, 1976, 16, 41-48
1008023 CIFN SP 1 21/c 14.11; 4.43; 7.63
90; 110; 90
130.5Heger, G; Klein, S; Pintschovius, L; Kahlert, H
Determination of the crystal structure of (S N)~x~ by neutron diffraction
Journal of Solid State Chemistry, 1978, 23, 341-347
1008024 CIFO7 V4A -15.509; 7.008; 12.256
95.1; 95.17; 109.25
441.3Hodeau, J L; Marezio, M
The crystal structure of V~4~ O~7~ at 120K
Journal of Solid State Chemistry, 1978, 23, 253-263
1008025 CIFO7 V4A -15.503; 6.997; 12.256
94.86; 95.17; 109.39
440Hodeau, J L; Marezio, M
The crystal structure of V~4~ O~7~ at 120K
Journal of Solid State Chemistry, 1978, 23, 253-263
1008029 CIFCs2 Cu N6 O12 PbF m -310.97; 10.97; 10.97
90; 90; 90
1320.1Klein, S; Reinen, D
The structure of the high temperature $-alpha modification of Cs~2~ Pb Cu (N O~2~)~6~ and the Jahn-Teller induced $-alpha $-beta phase transition - a neutron diffraction study
Journal of Solid State Chemistry, 1978, 25, 295-299
1008034 CIFF6 WP n m a9.603; 8.713; 5.044
90; 90; 90
422Levy, J H; Taylor, J C; Wilson, P W
The Structures of Fluorides XIII: The Orthorhombic Form of Tungsten Hexafluoride at 193K by Neutron Diffraction
Journal of Solid State Chemistry, 1975, 15, 360-365
1008047 CIFFe H0.5 O6 V2P 21 21 214.891; 9.553; 8.786
90; 90; 90
410.5Muller, J; Joubert, J C; Marezio, M
Synthese et structure cristalline d'un nouvel oxyde mixte Fe V~2~ O~6~ H~0.5~. Relation avec la structure type Diaspore
Journal of Solid State Chemistry, 1979, 27, 367-382
1008048 CIFO7 Ti4A -15.5942; 7.1216; 12.46
95.05; 95.19; 108.76
464.5Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1008049 CIFO7 Ti4A -15.5943; 7.1297; 12.484
95; 95.426; 109.023
464.9Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1008050 CIFO7 Ti4A -15.6235; 7.1984; 12.4018
95.056; 95.55; 109.676
466.6Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1008053 CIFFe La O4 SrI 4/m m m3.885; 3.885; 12.784
90; 90; 90
193Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G
La phase Sr La Fe O~4~: Structures cristalline et magnetique
Journal of Solid State Chemistry, 1980, 31, 313-320
1008054 CIFFe La O4 SrI 4/m m m3.878; 3.878; 12.723
90; 90; 90
191.3Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G
La phase Sr La Fe O~4~: Structures cristalline et magnetique
Journal of Solid State Chemistry, 1980, 31, 313-320
1008055 CIFEu3 F10 RbF m -3 m11.844; 11.844; 11.844
90; 90; 90
1661.5Arbus, A; Fournier, M T; Picaud, B; Boulon, G; Vedrine, A
Structure Cristalline du Compose Rb Eu~3~ F~10~
Journal of Solid State Chemistry, 1980, 31, 11-21
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
1008070 CIFFe0.75 O4 V1.25P -14.49; 5.55; 4.88
90; 90; 90
121.6Muller, J; Joubert, J C; Marezio, M
Etude des phases du systeme Fe V O~4~ - V O~2~, obtenues par synthese hydrothermale a 70 kbar et 1273k
Journal of Solid State Chemistry, 1976, 18, 357-362
1008088 CIFBa Fe2 La2 O7I 4/m m m3.9335; 3.9335; 20.853
90; 90; 90
322.6Samaras, D; Collomb, A; Joubert, J C
Determination des structures de deux ferrite mixtes nouveaux de formule Ba La~2~ Fe~2~ O~7~ et Sr Tb~2~ Fe~2~ O~7~
Journal of Solid State Chemistry, 1973, 7, 337-348
1008094 CIFCs2 Cu N6 O12 PbB 1 1 2/b7.734; 15.531; 21.376
90; 90; 90.1
2567.6Klein, S.; Reinen, D.
The Structure of the Low-Temperature γ-Modification of Cs~2~PbCu(NO~2~)~6~: A Powder Neutron Diffraction Study at 160 K
Journal of Solid State Chemistry, 1980, 32, 311-319
1008095 CIFBi0.05 F2.05 Pb0.95F m -3 m5.939; 5.939; 5.939
90; 90; 90
209.5Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008096 CIFBi0.1 F2.1 Pb0.9F m -3 m5.932; 5.932; 5.932
90; 90; 90
208.7Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008097 CIFBi0.15 F2.15 Pb0.85F m -3 m5.926; 5.926; 5.926
90; 90; 90
208.1Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287

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