Author:
Withers R. L.,Lobo C.,Thompson J. G.,Schmid S.,Stranger R.
Abstract
The crystal structures of three new cristobalite-related sodium magnesiosilicates [Na2MgSiO4, M
r
= 162.37, orthorhombic, Pna21, a = 10.835 (5), b = 5.279 (12), c = 7.067 (8) Å, D
x
= 2.668 g cm−3, Z = 4, Cu Kα, λ = 1.5418 Å, μ = 75.96 cm−l, F(000) = 319.87; Na1.74Mg0.79Al0.15Si1.06O4, M
r
= 157.02, orthorhombic, Pbca, a = 10.487 (7), b = 14.351 (4), c = 5.243 (6) Å, D
x
= 2.643 g cm−3, Z = 8, Cu Kα, λ = 1.5418 Å, μ = 76.70 cm−l, F(000) = 619.04; Na1.8Mg0.9Si1.1O4, M
r
= 158.15, tetragonal, P41212, a = 5.330 (6), c = 7.086 (5) Å, D
x
= 2.609 g cm−3, Z = 2, Cu Kα, λ= 1.5418 Å, μ = 75.44 cm−l, F(000) = 155.94] are determined by Rietveld refinement from X-ray powder diffraction data. Plausible starting models were derived from a modulation wave approach based on the ideal C9 structure type and assuming regular SiO4 and MgO4 tetrahedra.
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology,General Medicine