Crystallography Open Database

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1000002 CIFC3 D3 O7 SrP 1 21/n 16.341; 16.88; 5.7798
90; 97.6; 90
613.2Vanhoyland, G.; Bourée, F.; Van Bael, M. K.; Mullens, J.; Van Poucke, L. C.
Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2001, 157, 283-288
1000005 CIFF16 H3 O6 Sr5 V3P 1 21/n 111.217; 8.1775; 19.887
90; 105.999; 90
1753.4no bibliography
1000101 CIFCo3 H4 O10 P2P 1 21/n 17.531; 7.516; 7.7
90; 121.91; 90
370Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A
Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite
Journal of Solid State Chemistry, 1991, 92, 273-285
1000102 CIFCo3 H4 O10 P2P 1 21/n 17.5024; 7.4896; 7.6716
90; 121.864; 90
366.1Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A
Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite
Journal of Solid State Chemistry, 1991, 92, 273-285
1000122 CIFBa F5 FeP 1 21/n 19.532; 7.901; 11.398
90; 93.45; 90
856.9Le Bail, A.; Mercier, A. M.
Helical octahedral cis chains in α'-BaFeF~5~
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 15-24
1000130 CIFAl Ba F5P 1 21/n 15.1517; 19.56659; 7.5567
90; 92.426; 90
761Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M.
Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions
Journal of Solid State Chemistry, 1990, 89, 282-291
1000143 CIFH0.67 Li0.33 O3 SbP 1 21/n 15.2526; 4.7331; 8.6322
90; 90.8; 90
214.6Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin, 1989, 24, 1207-1214
1000148 CIFLi6 O18 P6P 1 21/n 17.9911; 17.03189; 5.3208
90; 99.433; 90
714.4Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A.
Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 255-264
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
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
1000204 CIFBa Cr2 F9 NaP 1 21/n 17.318; 17.311; 5.398
90; 91.14; 90
683.7Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J
Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~
Journal of Solid State Chemistry, 1985, 56, 288-297
1000205 CIFBa F9 Fe2 NaP 1 21/n 17.363; 17.527; 5.484
90; 91.5; 90
707.5Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J
Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~
Journal of Solid State Chemistry, 1985, 56, 288-297
1000219 CIFBa F9 Fe2 NaP 1 21/n 17.3236; 17.4525; 5.4586
90; 91.84; 90
697.3De Kozak, A; Samouel, M; Leblanc, M; Ferey, G; Pannetier, J
Magnetic structure of the canted 1D-antiferromagnet Na Ba Fe~2~ F~9~
Solid State Communications, 1985, 55, 887-890
1000338 CIFBa3 Cr4 F20 Na2P 1 21/n 17.262; 20.668; 5.431
90; 90.76; 90
815.1Abjean, P; Leblanc, M; De, Pape R; Ferey, G
Structure of Na~2~ Ba~3~ Cr~4~ F~20~
Acta Crystallographica C (39,1983-), 1985, 41, 1696-1698
1000377 CIFGa2 H9 N O11 P2P 1 21/n 19.689; 9.703; 9.788
90; 102.78; 90
897.4Loiseau, T; Ferey, G
Crystal structure of (N H4) (Ga2 (P O4)2(O H)(H2 O)),(H2 O), isotypic with ALPO4-15
European Journal of Solid State Inorganic Chemistry, 1994, 31, 575-581
1000427 CIFBi2 O11 Te4P 1 21/n 16.9909; 7.9593; 18.89629
90; 95.176; 90
1047.2Rossell, H. J.; Leblanc, M.; Ferey, G.; Bevan, D. J. M.; Simpson, D. J.; Taylor, M. R.
On the crystal structure of Bi2Te4O11 Locality: synthetic
Australian Journal of Chemistry, 1992, 45, 1415-1425
1000430 CIFF2 Fe O4 P SrP 1 21/n 15.207; 12.216; 7.037
90; 103; 90
436.1Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G
A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2
European Journal of Solid State Inorganic Chemistry, 1997, 34, 391-404
1000435 CIFFe2 H9 N O11 P2P 1 21/n 19.8232; 9.7376; 9.8716
90; 102.803; 90
920.8Cavellec, M; Riou, D; Ferey, G
Synthetic spheniscidite
Acta Crystallographica C (39,1983-), 1994, 50, 1379-1381
1000458 CIFC2.25 H10.5 F2 Ga3 N1.5 O12.5 P3P 1 21/n 18.674; 10.19; 16.82599
90; 94.21; 90
1483.2Loiseau, T; Taulelle, F; Ferey, G
Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2
Microporous Materials, 1997, 9, 83-93
1000486 CIFF2 Ga H O8 P2 Sr2P 1 21/n 18.257; 7.205; 13.596
90; 108.02; 90
769.2Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G.
Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132
1001410 CIFCa3.11 Na8 O17.52 U3.7P 1 21/n 18.258; 8.271; 8.25
90; 91.78; 90
563.2Gasperin, M; Cousson, A; He, L; Jove, J
Structure d'un Oxyde d'Uranium a Valence Mixte et Etude par Spectroscopie Mossbauer (^237^Np) d'un Oxyde Isotype de Neptunium
Journal of the Less-Common Metals, 1989, 152, 339-348
1001428 CIFCa Cu O7 P2P 1 21/n 15.2104; 8.0574; 12.344
90; 91.356; 90
518.1Riou, D.; Goreaud, M.
CaCuP~2~O~7~:a structure closely related to α-Ca~2~P~2~O~7~
Acta Crystallographica, Section C: Crystal Structure Communications, 1990, 46, 1191-1193
1001466 CIFCo O7 P2 SrP 1 21/n 15.3165; 8.2574; 12.6755
90; 90.133; 90
556.5Riou, D; Raveau, B
Structure of SrCoP~2~O~7~
Acta Crystallographica C (39,1983-), 1991, 47, 1708-1709
1001472 CIFEr O6 Ru Sr2P 1 21/n 15.7626; 5.7681; 8.1489
90; 90.19; 90
270.9Battle, P D; Jones, C W; Studer, F
The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~
Journal of Solid State Chemistry, 1991, 90, 302-312
1001473 CIFEr O6 Ru Sr2P 1 21/n 15.75; 5.7636; 8.1354
90; 90.22; 90
269.6Battle, P D; Jones, C W; Studer, F
The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~
Journal of Solid State Chemistry, 1991, 90, 302-312
1001474 CIFCa2 Nd O6 RuP 1 21/n 15.5564; 5.8296; 8.0085
90; 90.07; 90
259.4Battle, P D; Jones, C W; Studer, F
The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~
Journal of Solid State Chemistry, 1991, 90, 302-312
1001475 CIFCa2 Nd O6 RuP 1 21/n 15.5439; 5.8282; 7.9931
90; 90.06; 90
258.3Battle, P D; Jones, C W; Studer, F
The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~
Journal of Solid State Chemistry, 1991, 90, 302-312
1001476 CIFCa2 Ho O6 RuP 1 21/n 15.4991; 5.7725; 7.9381
90; 90.18; 90
252Battle, P D; Jones, C W; Studer, F
The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~
Journal of Solid State Chemistry, 1991, 90, 302-312
1001517 CIFK Mo O8 P2P 1 21/n 15.0862; 11.72; 11.486
90; 90.91; 90
684.6Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Crystal structure of the molybdenum(V) diphosphate KMoP~2~O~8~ isotypic with KNbP~2~O~8~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 615, 104-108
1001618 CIFCs Mo O8 P2P 1 21/n 15.134; 11.707; 12.063
90; 91.77; 90
724.7Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~
Journal of Solid State Chemistry, 1994, 108, 46-50
1001713 CIFLi Mo O8 P2P 1 21/n 116.04599; 11.951; 9.937
90; 104.62; 90
1843.9Ledain, S; Borel, M M; Leclaire, A; Provost, J; Raveau, B
A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7
Journal of Solid State Chemistry, 1995, 120, 260-267
1001809 CIFMo1.983 O17 P3 Rb2 W1.017P 1 21/n 110.756; 9.493; 15.478
90; 108.99; 90
1494.4Leclaire, A; Borel, M M; Chardon, J; Raveau, B
Mixed valent molybdenotungsten monophosphate Rb2 Mo2 W O5 (P O4)3: an interconnected tunnel structure
Journal of Solid State Chemistry, 1997, 130, 48-53
1001823 CIFLa2 Mg O6 PtP 1 21/n 15.5919; 5.6277; 7.914
90; 90; 90
249Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001824 CIFLa2 Ni O6 PtP 1 21/n 15.5741; 5.6304; 7.8973
90; 90; 90
247.9Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001825 CIFLa2 O6 Pt ZnP 1 21/n 15.5944; 5.6879; 7.9351
90; 90; 90
252.5Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001826 CIFCo La2 O6 PtP 1 21/n 15.5722; 5.6459; 7.8906
90; 90; 90
248.2Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001827 CIFCo O6 Pr2 PtP 1 21/n 15.4833; 5.7043; 7.7842
90; 90; 90
243.5Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1001828 CIFCo Nd2 O6 PtP 1 21/n 15.4416; 5.6975; 7.7495
90; 90; 90
240.3Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
Materials Chemistry and Physics, 1997, 51, 117-124
1004033 CIFC6 H18 N2 O12 P3 Zn2P 1 21/n 18.641; 14.364; 12.581
90; 96.39; 90
1551.8Josien, L.; Simon-Masseron, A.; Fleith, S.; Gramlich, V.; Patarin, J.
Hydrothermal synthesis and characterization of new phosphate-based materials prepared in the presence of 1,4-dimethylpiperazine
Impact of Zeolites and other Porous Materials on the new Technologies at the Beginning of the New Millennium Proceedings of the 2nd International FEZA (Federation of the European Zeolite Associations) Conference, 2002, 142, 415-422
1004106 CIFBa2 Ni O8 P2P 1 21/n 15.312; 8.789; 16.06699
90; 90.72; 90
750.1Elbali, B; Boukhari, A; Aride, J; Belaiche, M; Abraham, F; Drillon, M
Crystal structure and magnetic properties of Ba2 Ni (P O4)2
European Journal of Solid State Inorganic Chemistry, 1994, 31, 61-73
1004108 CIFBi Ni O5 PP 1 21/n 17.1664; 11.206; 5.1732
90; 107.28; 90
396.7Abraham, F; Ketatni, M
Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4
European Journal of Solid State Inorganic Chemistry, 1995, 32, 429-437
1004112 CIFCu Na2 O7 P2P 1 21/n 18.823; 13.494; 5.108
90; 92.77; 90
607.4Erragh, F; Boukhari, A; Abraham, F; Elouadi, B
The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7
Journal of Solid State Chemistry, 1995, 120, 23-31
1006046 CIFLa2 Li O6 SbP 1 21/n 15.6226; 5.7199; 7.9689
90; 89.796; 90
256.3Lopez, M L; Veiga, M L; Rodriguez-Carvajal, J; Fernandez, F; Jerez, A; Pico, C
The monoclinic perovskite La~2~LiSbO~6~. A Rietveld refinement of neutron powder diffraction data
Materials Research Bulletin, 1992, 27, 647-654
1007002 CIFK3 O9 P3P 1 21/n 111.074; 11.965; 7.35
90; 102.18; 90
952Bagieu-Beucher, M; Tordjman, I; Durif, A; Guitel, J C
Structure cristalline du trimetaphosphate de potassium K~3~ P~3~ O~9~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1427-1430
1007007 CIFCd3 H20 O28 P6P 1 21/n 19.424; 17.87; 7.762
90; 107.72; 90
1245.2Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Trimetaphosphate de cadmium decahydrate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1894-1896
1007017 CIFBe O6 P2P 1 21/n 16.959; 12.853; 4.839
90; 106.79; 90
414.4Averbuch-Pouchot, M T; Durif, A; Tordjman, I
Structure cristalline du polyphosphate de beryllium: Be (P O~3~)~2~ (II)
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3462-3464
1007019 CIFH16 Na2 Ni O20 P4P 1 21/n 111.1; 10.71; 7.224
90; 100.2; 90
845.2Boudjada, A; Durif, A; Guitel, J C
Structure cristalline d'un monophosphate acide mixte de nickel-sodium tetrahydrate Na~2~ Ni H~8~ (P O~4~)~4~ (H~2~ O)~4~
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 17-20
1007021 CIFH2 Hg4 N O8 PP 1 21/n 118.38; 8.258; 5.952
90; 91.2; 90
903.2Durif, A; Tordjman, I; Masse, R; Guitel, J C
Structure cristalline du nitro-phosphate mercureux: Hg~4~ P O~4~ N O~3~ (H~2~ O)
Journal of Solid State Chemistry, 1978, 24, 101-105
1007022 CIFBa H2 K O10 P3P 1 21/n 17.34; 17.77; 7.18
90; 95.24; 90
932.6Seethanen, D; Durif, A
Structure cristalline du trimetaphosphate de baryum-potassium monohydrate: Ba K P~3~ O~9~ (H~2~ O)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1091-1093
1007032 CIFCa H4 N O9 P3P 1 21/n 17.446; 12.461; 10.05
90; 90.11; 90
932.5Masse, R; Durif, A; Guitel, J C
Structure cristalline du trimetaphosphates Ca N H~4~ P~3~ O~9~, Ca K P~3~ O~9~, Ca Cs P~3~ O~9~ et Ca N H~4~ P~3~ O9 (H~2~ O)~3~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1975, 141, 113-125
1007034 CIFBa H6 N O10 P3P 1 21/n 111.7; 12.12; 7.559
90; 101.05; 90
1052Durif, A; Marin, C; Bassi, G
Donnees cristallographiques sur Ba (N H~4~) P~3~ O~9~ (H~2~ O) et Ba Tl P~3~ O~9~ (H~2~ O). Structure cristalline de Ba (N H~4~) P~3~ O~9~ (H~2~ O)
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1975, 98, 19-24
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
1007055 CIFCd H8 O10 P2P 1 21/n 17.352; 10.425; 5.406
90; 93.79; 90
413.4Averbuch-Pouchot, M T; Durif, A; Guitel, J C; Tordjman, I; Laugt, M
Structure cristalline de Cd (H~2~ P O~4~)~2~ (H~2~ O)~2~
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1973, 96, 278-280
1007088 CIFH Mn O7 P2P 1 21/n 17.951; 12.645; 4.922
90; 100.92; 90
485.9Durif, A; Averbuch-Pouchot, M T
Structure du Diphosphate Acide de Manganese(III): Mn H P~2~ O~7~
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2883-2885
1007135 CIFCu H24 Na3 O22 P3P 1 21/n 115.052; 9.234; 14.767
90; 90.03; 90
2052.5Jouini, O; Dabbabi, M; Averbuch-Pouchot, MT; Guitel, J C; Durif, A
Structure du Phosphate de Cuivre(II) et de Trisodium Dodecahydrate, Cu Na~3~ P~3~ O~10~ (H~2~ O)~12~
Acta Crystallographica C (39,1983-), 1984, 40, 728-730
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
1007139 CIFCs2 H7 O10 P TeP 1 21/n 18.204; 18.416; 6.995
90; 89.89; 90
1056.8Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~
Materials Research Bulletin, 1980, 15, 387-395
1007141 CIFH3 K2 O8 P SP 1 21/n 17.434; 7.341; 7.148
90; 99.56; 90
384.7Averbuch-Pouchot, M T; Durif, A
Crystal structure of (K H SO~4~)(K H~2~ P O~4~)
Materials Research Bulletin, 1980, 15, 427-430
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
1007181 CIFCo Nb2 O21 P6P 1 21/n 115.32; 7.89; 6.49
90; 90.76; 90
784.4Averbuch-Pouchot, M T; Durif, A
Crystal data and structure of Nb~2~Co(P~2~O~7~)~3~ and Nb~2~Mg(P~2~O~7~)~3~
Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 195-202
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
1007193 CIFH20 N4 Na2 O20 P6P 1 21/n 113.363; 11.58; 6.809
90; 101.87; 90
1031.1Averbuch-Pouchot, M T; Durif, A
Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate
Acta Crystallographica C (39,1983-), 1991, 47, 932-936
1007202 CIFH30 I N7 O19 P6P 1 21/n 114.96; 24.819; 6.71
90; 91.86; 90
2490.1Averbuch-Pouchot, M T; Durif, A
(NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides
European Journal of Solid State Inorganic Chemistry, 1993, 30, 447-459
1007203 CIFC3 H22 N9 O11 P3P 1 21/n 112.14; 15.183; 10.706
90; 97.49; 90
1956.5Averbuch-Pouchot, M T; Durif, A
(Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates
European Journal of Solid State Inorganic Chemistry, 1993, 30, 471-482
1007217 CIFC8 H52 N24 O26 P8P 1 21/n 112.621; 20.41; 9.365
90; 110.45; 90
2260.3Averbuch, - Pouchot M T; Durif, A; Schuelke, U
Guanidinium cyclooctaphosphate dihydrate elaboration and crystal structure
European Journal of Solid State Inorganic Chemistry, 1993, 30, 741-750
1007225 CIFH13 N2 O10 P2 Te0.5P 1 21/n 17.651; 21.78999; 6.689
90; 113.85; 90
1019.9Averbuch-Pouchot, M. T.; Durif, A.
Structure of an adduct between diammonium dihydrogendiphoshate and telluric acid: (NH~4~)~2~H~2~P~2~O~7~ . Te(OH)~6~
Acta Crystallographica, Section C: Crystal Structure Communications, 1992, 48, 973-975
1007228 CIFO9 P3 Pb RbP 1 21/n 114.05; 17.09; 7.228
90; 103.85; 90
1685.1Prisset, J - L; Averbuch-Pouchot, M - T; Durif, A
The Pb (P O3)2-Rb (P O3) phase-equilibrium crystal structure of Pb Rb (P O3)3
European Journal of Solid State Inorganic Chemistry, 1994, 31, 37-46
1007251 CIFBa Cd O12 P4P 1 21/n 114.94; 9.192; 7.219
90; 90.79; 90
991.3Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Structure cristalline du polyphophate de cadmium-baryum: Cd Ba (P O3)4
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2453-2456
1007262 CIFMg0.98 Nb2.02 O21 P6P 1 21/n 115.36; 7.93; 6.487
90; 90.51; 90
790.1Averbuch-Pouchot, M T; Durif, A
Crystal data and structure of Nb2 Co (P2 O7)3 and Nb2 Mg (P2 O7)3
Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 195-202
1008028 CIFBa Cl2 H4 O2P 1 21/n 16.7215; 10.908; 7.1316
90; 91.104; 90
522.8Padmanabhan, V M; Busing, W R; Levy, H A
Barium chloride dihydrate by neutron diffraction
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2290-2292
1008030 CIFBa O6 P2P 1 21/n 19.695; 6.906; 7.522
90; 94.75; 90
501.9Coing-Boyat, J.; Averbuch-Pouchot, M. T.; Guitel, J. C.
Structure cristalline du polyphosphate de Baryum γ: Ba(PO~3~)~2~γ
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2689-2692
1008040 CIFCr3 K2 O10P 1 21/n 17.618; 17.791; 7.354
90; 99.2; 90
983.9Blum, D; Averbuch-Pouchot, M T; Guitel, J C
Structure du tripolychromate de potassium K~2~ Cr~3~ O~10~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 454-456
1008108 CIFH8 Mn N2 O12 P4P 1 21/n 111.297; 12.993; 7.839
90; 101.5; 90
1127.5Duc Tran Qui; Tordjman, I; Averbuch, M T; Bassi, G
Structure cristalline du polyphosphate de manganese-ammonium
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1970, 93, 413-420
1008184 CIFH2 I2 K4 O14 S2P 1 21/n 113.84; 7.173; 7.443
90; 93.16; 90
737.8Averbuch-Pouchot, M T
Structure cristalline d'un Dihydrogeno-sulphato-iodate de Potassium
Journal of Solid State Chemistry, 1982, 41, 262-265
1008240 CIFCl2 Cr2 Hg K2 O7P 1 21/n 112.372; 10.438; 8.191
90; 92.32; 90
1056.9Averbuch-Pouchot, M T; El-Horr, N; Guitel, J C
Structures of Mercury Dichloride - Dipotassium Dichromate (1/1), Hg Cl~2~ K~2~ Cr~2~ O~7~, and Mercury Dichloride - Diammonium Dichromate (1/1), Hg Cl~2~ ((N H~4~)~2~ Cr~2~ O~7~)
Acta Crystallographica C (39,1983-), 1984, 40, 725-728
1008248 CIFH11 N2 O8 P SP 1 21/n 17.723; 7.54; 7.482
90; 101.32; 90
427.2Averbuch-Pouchot, M T
Hydrogen bonding in (N H~4~) (H S O~4~) (N H~4~) (H~2~ P O~4~)
Materials Research Bulletin, 1981, 16, 407-411
1008344 CIFBi H4 N O12 P4P 1 21/n 110.925; 9.034; 10.438
90; 106.18; 90
989.4Averbuch-Pouchot, M T; Bagieu-Beucher, M
Structural investigations of two bismuth-ammonium condensed phosphates: Bi H N H~4~ P~3~ O~10~ and Bi N H~4~ (P O~3~)~4~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 552, 171-180
1008462 CIFAs6 Na10 Si2P 1 21/n 113.466; 7.529; 8.177
90; 90.5; 90
829Eisenmann, B.; Klein, J.; Somer, M.
Crystal structure of decasodium di-μ-arsenidobis(diarsenidosilicate), Na~10~Si~2~As~6~
Zeitschrift für Kristallographie, 1991, 197, 267-268
1008463 CIFNa10 P6 Sn2P 1 21/n 113.4; 7.456; 8.289
90; 90.2; 90
828.2Eisenmann, B.; Klein, J.; Somer, M.
Crystal structure of decasodium di-μ-phosphidobis(diphosphidostannate(IV)), Na~10~Sn~2~P~6~
Zeitschrift für Kristallographie, 1991, 197, 269-270
1008726 CIFC2 H6 Cu Na2 O9P 1 21/n 19.696; 6.101; 13.779
90; 91.83; 90
814.7Mosset, A; Bonnet, J J; Galy, J
Structure cristalline de la Chalconatronite synthetique. Na2 Cu (C O3)2 (H2 O)3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1978, 148, 165-177
1008747 CIFAs3 Fe H16 O17P 1 21/n 115.25; 19.59999; 4.72
90; 91.8; 90
1410.1Boudjada, A; Guitel, J C
Ytructure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe (H2 As O4)3 (H2 O)5
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1402-1405
1008815 CIFBi O3 SrP 1 21/n 15.948; 6.0951; 8.4854
90; 90.063; 90
307.6Kazakov, S M; Chaillout, C; Bordet, P; Capponi, J J; Nunez-Regueiro, M; Rysak, A; Tholence, J L; Radaelli, P G; Putilin, S N; Antipov, E V
Discovery of a second family of bismuth-oxide-based superconductors
Nature (London), 1997, 390, 148-150
1008840 CIFAg4 As4 H4 O14P 1 21/n 17.839; 12.428; 6.556
90; 109.3; 90
602.8Boudjada, A; Averbuch-Pouchot, M T
Structure cristalline de Ag4 H4 As4 O14: Un nouvel exemple d'anion As4 O14
Journal of Solid State Chemistry, 1984, 51, 76-82
1008847 CIFBr2 Re6 Se8P 1 21/n 16.572; 11.851; 10.253
90; 100.33; 90
785.6Speziali, N L; Berger, H; Leicht, G; Sanjines, R; Chapius, G; Levy, F
Single crystal growth, structure and characterization of the octahedral cluster compound Re6 Se8 Br2
Materials Research Bulletin, 1988, 23, 1597-1604
1008852 CIFAs6 Ge2 Na10P 1 21/n 113.531; 7.544; 8.298
90; 90.2; 90
847Eisenmann, B.; Klein, J.; Somer, M.
Crystal structure of decasodium di-μ-arsenido-bis(diarsenidogermanate), Na~10~Ge~2~As~6~
Zeitschrift für Kristallographie, 1991, 197, 265-266
1008872 CIFAs6 Na10 Sn2P 1 21/n 113.716; 7.642; 8.527
90; 90.3; 90
893.8Eisenmann, B; Klein, J
Dimere Zintl-Anionen (Sn2 As6)10- und (Sn2 Sb6)10- in Alkaliverbindungen
Zeitschrift fuer Kristallographie (149,1979-), 1991, 196, 213-229
1010247 CIFH8 N2 O8 S2P 1 21/n 17.83; 8.04; 6.13
90; 95.15; 90
384.3Zachariasen, W H; Mooney, R C L
The Atomic Arrangement in Ammonium and Caesium Persulphate (N H~4~)~2~ S~2~ O~8~ and Cs~2~ S~2~ O~8~, and the Structure of the Persulphate Group.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 63-81
1010248 CIFCs2 O8 S2P 1 21/n 18.13; 8.33; 6.46
90; 95.32; 90
435.6Zachariasen, W H; Mooney, G C L
The Atomic Arrangement in Ammonium and Caesium Persulphate (N H~4~)~2~ S~2~ O~8~ and Cs~2~ S~2~ O~8~, and the Structure of the Persulphate Group.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 63-81
1010440 CIFAg Mn O4P 1 21/n 15.665; 8.27; 7.127
90; 92; 90
333.7Sasvári, K.
Die Struktur des Silberpermanganats AgMnO~4~
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 9-15
1010442 CIFCl4 I KP 1 21/n 113.09; 14.18; 4.2
90; 95.116; 90
776.5Mooney, R. C. L.
The Configuration of the Pentahalogen Anion Group from the X-ray Structure Determination of Potassium Tetra-Chloroiodide Crystals
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 98, 377-393
1010762 CIFAs18 Pb13 S40P 1 21/n 125; 7.91; 8.42
90; 99; 90
1644.6Peacock, M A; Berry, L G
Roentgenographic observations on ore minerals
University of Toronto Studies, Geological Series, 1940, 44, 47-69
1010932 CIFAl F6 Na3P 1 21/n 15.46; 5.61; 7.8
90; 90.18; 90
238.9Náray-Szabó, St. v.; Sasvári, K.
Die Struktur des Kryoliths Na~3~AlF~6~
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 27-31
1011016 CIFC H Na O3P 1 21/n 17.51; 9.7; 3.53
90; 93.32; 90
256.7Zachariasen, W. H.
The Crystal Lattice of Sodium Bicarbonate, Na H C O3
Journal of Chemical Physics, 1933, 1, 634-639
1011081 CIFAl H3 O3P 1 21/n 18.641; 5.07; 9.72
90; 85.43; 90
424.5Megaw, H D
The crystal structure of Hydrargillite Al (O H)3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 87, 185-204
1100084 CIFH2 Mg O8 S2P 1 21/n 17.299; 8.273; 4.94
90; 99.9; 90
293.9Simonov, M A; Troyanov, S I; Kemnitz, E; Haas, D; Kammler, M
Crystal structure of Mg (H S O~4~)~2~
Kristallografiya, 1986, 31, 1220-1221
1100086 CIFH4 Mg O9 S2P 1 21/n 18.623; 5.014; 15.428
90; 101.33; 90
654Worzala, H; Schneider, M; Kemnitz, E; Trojanov, S I
Ueber die Bildung und Kristallstruktur von Mg(HSO~4~)~2~ * H~2~O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 596, 167-171
1100090 CIFH8 Mg O8 SP 1 21/n 15.922; 13.604; 7.905
90; 90.85; 90
636.8Baur, W. H.
On the crystal chemistry of salt hydrates. II. A neutron diffraction study of MgSO~4~.4H~2~O
Acta Crystallographica, 1964, 17, 863-869
1100097 CIFH8 Mg O8 SP 1 21/n 15.922; 13.604; 7.905
90; 90.85; 90
636.8Baur, W. H.
Zur Kristallchemie der Salzhydrate. Die Kristallstrukturen von MgSO~4~.4H~2~O (leonhardtit) und FeSO~4~.4H~2~O (rozenit)
Acta Crystallographica, 1962, 15, 815-826
1100102 CIFH2 Mg O4 SP 1 21/n 14.699; 12.751; 5.618
90; 90.49; 90
336.6Buchmeier, W.; Engelen, B.; Müller, H.
Kristallstruktur von MgSO~3~ * H~2~O
Zeitschrift für Naturforschung B, 1998, 53, 131-134
1100109 CIF?P 1 21/n 18.21338; 8.26806; 8.32806
90; 90.1443; 90
565.55no bibliography

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