Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate-monophosphate), RbIn[BP2O8(OH)]
BHInO9P2Rb, triclinic, P1̅ (No. 2), a = 5.3157(5) Å, b = 8.3209(8) Å, c = 8.4840(7) Å, α = 87.35(1)°, β = 80.23(1)°, γ = 86.78(1)°, V = 369.0 Å3, Z = 2, Rgt(F) = 0.042, wRref(F2) = 0.086, T = 295 K.
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2002-06-01
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| Series: | Zeitschrift für Kristallographie - New Crystal Structures |
| Online Access: | https://doi.org/10.1524/ncrs.2002.217.2.163 |