Crystal structure of rubidium scandium (monophosphate-hydrogenmonoborate- monophosphate), RbSc[BP2O8(OH)]

BHO9P2RbSc, triclinic, P1̅ (no. 2), a = 5.3296(2) Å, b = 8.3919(8) Å, c = 8.4319(5) Å, α = 87.27(1)°, β = 80.124(6)°, γ = 86.60(1)°, V = 370.6 Å3, Z = 2, Rgt(F) = 0.024, wRref(F2) = 0.066, T = 293 K.

Bibliographic Details
Main Authors: Menezes P. W., Hoffmann S., Prots Yu., Kniep R.
Format: Article
Language:English
Published: De Gruyter 2006-09-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Online Access:https://doi.org/10.1524/ncrs.2006.0061