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Giroult, J. P., Goreaud, M., Labbé, P., Raveau, B. (1982) Bronzes with a tunnel structure RbxP8W8nO24n+16. III. RbxP8W28O100: a member corresponding to a non-integral n value n = 3.5. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 38 (9) 2342-2347 doi:10.1107/s0567740882008759

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Reference TypeJournal (article/letter/editorial)
TitleBronzes with a tunnel structure RbxP8W8nO24n+16. III. RbxP8W28O100: a member corresponding to a non-integral n value n = 3.5
JournalActa Crystallographica Section B Structural Crystallography and Crystal Chemistry
AuthorsGiroult, J. P.Author
Goreaud, M.Author
Labbé, P.Author
Raveau, B.Author
Year1982 (September 15)Volume38
Issue9
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567740882008759Search in ResearchGate
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Mindat Ref. ID197890Long-form Identifiermindat:1:5:197890:6
GUID0
Full ReferenceGiroult, J. P., Goreaud, M., Labbé, P., Raveau, B. (1982) Bronzes with a tunnel structure RbxP8W8nO24n+16. III. RbxP8W28O100: a member corresponding to a non-integral n value n = 3.5. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 38 (9) 2342-2347 doi:10.1107/s0567740882008759
Plain TextGiroult, J. P., Goreaud, M., Labbé, P., Raveau, B. (1982) Bronzes with a tunnel structure RbxP8W8nO24n+16. III. RbxP8W28O100: a member corresponding to a non-integral n value n = 3.5. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 38 (9) 2342-2347 doi:10.1107/s0567740882008759
In(1982, September) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry Vol. 38 (9) International Union of Crystallography (IUCr)

See Also

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Giroult, J. P., Goreaud, M., Labbé, P., Raveau, B. (1981) Bronzes with a tunnel structure RbxP8W8nO24n+16. II. The third term of the series: RbxP8W24O88. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 37 (6) 1163-1166 doi:10.1107/s0567740881005426
Giroult, J. P., Goreaud, M., Labbé, Ph., Raveau, B. (1980) Rb x P8W32O112: a tunnel structure built up from ReO3-type blocks and P2O7 groups. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 36 (11) 2570-2575 doi:10.1107/s0567740880009466
Giroult, J. P., Goreaud, M., Labbé, P., Raveau, B. (1981) P4W8O32: a mixed-valence tunnel structure built up of ReO3-type slabs connected through PO4 tetrahedra. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 37 (12) 2139-2142 doi:10.1107/s0567740881008248
Domenges, B., Goreaud, M., Labbé, P., Raveau, B. (1982) P8W12O52: a mixed-valence tungsten oxide built up from WO6 octahedra and P2O7 groups. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 38 (6) 1724-1728 doi:10.1107/s0567740882007031
Goreaud, M., Labbé, P., Raveau, B. (1980) A mixed-valence tungsten oxide of divalent tin: Sn10W16O46. I. Structure determination. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 36 (1) 15-19 doi:10.1107/s0567740880002348
Goreaud, M., Labbé, P., Raveau, B. (1980) A mixed-valence tungsten oxide of divalent tin: Sn10W16O46. II. Analysis of the structure and stereoactivity of the SnII lone pair. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 36 (1) 19-22 doi:10.1107/s056774088000235x
Goreaud, M., Labbé, Ph., Raveau, B. (1984) Structure of CsP8W8O40: a new diphosphate tungsten bronze with octagonal tunnels. Acta Crystallographica Section A Foundations of Crystallography, 40. doi:10.1107/s0108767384092163
Labbé, P., Goreaud, M., Raveau, B., Monier, J. C. (1979) Etude comparative des structures Mx WO3 de type bronze hexagonal. II. Evolution structurale dans la série des bronzes In x WO3 (0,12 < x < 0,33) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (7) 1557-1564 doi:10.1107/s0567740879007123
Labbé, P., Goreaud, M., Raveau, B., Monier, J. C. (1978) Etude comparative des structures M x WO3 de type bronze hexagonal. I. Analyse structurale des bronzes de composition M 0,30WO3. Stéréochimie des éléments M = RbI, TlI et InI. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 34 (5) 1433-1438 doi:10.1107/s0567740878005841
Kavounis, C. A., Kokkou, S. C., Rentzeperis, P. J., Karagiannidis, P. (1982) Structure of tris(di-n-propyldithiocarbamato)antimony(III) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 38 (10) 2686-2689 doi:10.1107/s0567740882009613
Toffoli, P., Michelet, A., Khodadad, P., Rodier, N. (1982) Structure de l'hexathiodiphosphate(IV) d'argent. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 38 (3) 706-710 doi:10.1107/s0567740882003914
 
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