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1
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23044526067
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Crystal structure of sodium gallium (monohydrogenmonophosphate-dihydrogenmonoborate-monophosphate), NaGa[BP207 (0H) 3]
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Huang, Y.-X.; Mao, S.-Y.; Mi, J.-X.; Wei, Z.-B.; Zhao, J.-T.; Kniep, R.: Crystal structure of sodium gallium (monohydrogenmonophosphate-dihydrogenmonoborate-monophosphate), NaGa[BP207 (0H) 3]. Z. Kristallogr. NCS 216 (2001) 15–16.
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Mi, J.-X.3
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Zhao, J.-T.5
Kniep, R.6
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2
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23044533176
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Crystal structure of potassium indium (monophosphate-hydrogenmonoborate-monophosphate), KIn[BP20g (0H)]
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Mao, S.-Y.; Li, M.-R.; Huang, Y.-X.; Mi, J.-X.; Wei, Z.-B.; Zhao, J.-T.; Kniep, R.: Crystal structure of potassium indium (monophosphate-hydrogenmonoborate-monophosphate), KIn[BP20g (0H)]. Z. Kristallogr. NCS 217 (2002) 3–4.
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Mi, J.-X.4
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Zhao, J.-T.6
Kniep, R.7
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3
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23044533238
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Crystal structure of ammonium indium (monophosphate-hydrogenmonoborate-monophosphate),(NH4) In[BP208 (OH)]
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Mi, J.-X.; Ul, M.-R.; Mao, S.-Y.; Huang, Y.-X.; Wei, Z.-B.; Zhao, J.-T.; Kniep, R.: Crystal structure of ammonium indium (monophosphate-hydrogenmonoborate-monophosphate),(NH4) In[BP208 (OH)]. Z. Kristallogr. NCS 217 (2002) 5–6.
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Mi, J.-X.1
Ul, M.-R.2
Mao, S.-Y.3
Huang, Y.-X.4
Wei, Z.-B.5
Zhao, J.-T.6
Kniep, R.7
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4
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23044533107
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Crystal structure of sodium indium (monohydrogenmonophosphate-dihydrogenmonoborate-monophosphate), NaIn[BP20?(0H) 3]
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Huang, Y.-X.; Mi, J.-X.; Mao, S.-Y.; Wei, Z.-B.; Zhao, J.-T.; Kniep, R.: Crystal structure of sodium indium (monohydrogenmonophosphate-dihydrogenmonoborate-monophosphate), NaIn[BP20?(0H) 3]. Z. Kristallogr. NCS 217 (2002) 7–8.
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Wei, Z.-B.4
Zhao, J.-T.5
Kniep, R.6
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5
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23044532456
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Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate-monophosphate), RbIn[BP20g (OH)]
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Huang, Y.-X.; Zhao, J.-T.; Mi, J.-X.; Bomnann, H.; Kniep, R.: Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate-monophosphate), RbIn[BP20g (OH)]. Z. Kristallogr. NCS 217 (2002) 163–164.
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Huang, Y.-X.1
Zhao, J.-T.2
Mi, J.-X.3
Bomnann, H.4
Kniep, R.5
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6
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23044534139
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Crystal structure of potassium gallium (monohydrogenmonophosphate-dihydrogenmonoborate-monophosphate), KGa[BP2C>7 (OH) 3]
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Mi, J.-X.; Huang, Y.-X.; Mao, S.-Y.; Borrmann, H.; Zhao, J.-T.; Kniep, R.: Crystal structure of potassium gallium (monohydrogenmonophosphate-dihydrogenmonoborate-monophosphate), KGa[BP2C>7 (OH) 3]. Z. Kristallogr. NCS 217 (2002) 167–168.
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Mi, J.-X.1
Huang, Y.-X.2
Mao, S.-Y.3
Borrmann, H.4
Zhao, J.-T.5
Kniep, R.6
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Brandenburg, K.: Diamond Version 2.1a. 1996–2001 Crystal Impact GbR, Bonn, Germany 1999.
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