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Crystal structure of potassium indium (monophosphate-hydrogenmonoborate-monophosphate), KIn[BP2O8(OH)]

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Huang,  Y. X.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Mi,  J. X.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Kniep,  R.
Rüdiger Kniep, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Citation

Mao, S. Y., Li, M. R., Huang, Y. X., Mi, J. X., Wei, Z. B., Zhao, J. T., et al. (2002). Crystal structure of potassium indium (monophosphate-hydrogenmonoborate-monophosphate), KIn[BP2O8(OH)]. Zeitschrift für Kristallographie-New Crystal Structures, 217(1), 3-4. doi:10.1524/ncrs.2002.217.jg.3.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0015-31F1-A
Abstract
BHInKO9P2, triclinic, P (1) over bar (No. 2), a = 5.2638(4) Angstrom, b = 8.4791(5) Angstrom, c = 8.1469(9) Angstrom, a = 91.741(7)degrees, beta = 93.061(7)degrees, gamma = 79.823(5)degrees, V = 357.3 Angstrom(3) Z = 2, R-gt(F) = 0.052, wR(ref)(F-2) = 0.113, T = 293 K.