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  Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate-monophosphate), RbIn[BP2O8(OH)]

Huang, Y. X., Zhao, J. T., Mi, J. X., Borrmann, H., & Kniep, R. (2002). Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate-monophosphate), RbIn[BP2O8(OH)]. Zeitschrift für Kristallographie-New Crystal Structures, 217(2), 163-164. doi:10.1524/ncrs.2002.217.jg.163.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-31E3-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-CED9-A
Genre: Journal Article

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 Creators:
Huang, Y. X.1, Author           
Zhao, J. T., Author
Mi, J. X.1, Author           
Borrmann, H.2, Author           
Kniep, R.3, Author           
Affiliations:
1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404              
2Horst Borrmann, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863410              
3Rüdiger Kniep, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863437              

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 Abstract: BHInO9P2Rb, triclinic, P (1) over bar (No. 2), a = 5.3157(5) Angstrom, b = 8.3209(8) Angstrom, c = 8.4840(7) Angstrom, a = 87.35(1)degrees, beta = 80.23(1)degrees, gamma = 86.78(1)degrees, V = 369.0 Angstrom(3), Z = 2, R-gt(F) = 0.042, wR(ref)(F-2) = 0.086, T = 295 K.

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Language(s): eng - English
 Dates: 2002
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 17431
ISI: 000176826500004
DOI: 10.1524/ncrs.2002.217.jg.163
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Title: Zeitschrift für Kristallographie-New Crystal Structures
  Alternative Title : Z. Krist.-New Cryst. Struct.
Source Genre: Journal
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Pages: - Volume / Issue: 217 (2) Sequence Number: - Start / End Page: 163 - 164 Identifier: ISSN: 1433-7266