Structural investigation of two synthetic warwickites: Undistorted orthorhombic MgScOBO3 and distorted monoclinic Mg0.76Mn1.24OBO3
Abstract
The Mg – Sc warwickite, MgScOBO3, is an example of a normal orthorhombic warwickite [Pnam, a = 9.490(1), b = 9.422(1), c = 3.2189(4) Å and Z = 4]. The structure has been refined to an R value of 0.043, using the 258 X-ray reflection intensities with I > 3 · σ(I) and sin θ/λ ≤ 0.63 Å−1. The ratios of divalent to trivalent ions (Mg2+:Sc3+) at the two different metal sites are about 1:3 and 3:1, respectively. The investigation yields improved structural data for the common warwickite structure type. The Mg – Mn warwickite, Mg0.76Mn1.24OBO3, represents the first example of a distorted warwickite structure [P21/a, a = 9.370(2), b = 9.279(2), c = 3.181(1) Å, β = 85.65(2)° and Z = 4]. The derived structural model has been refined to an R value of 0.048 for the 385 X-ray reflection intensities with I > 3 · σ(I) and sin θ/λ ≤ 0.65 Å−1. The lowering of the symmetry, from orthorhombic for normal warwickites to monoclinic, is apparently due to structural effects caused by the Mn3+ ions. The coordination octahedra around the main Mn3+ sites are elongated with four shorter coplanar Mn – O bonds of 1.88 to 1.99 Å and two longer ones of 2.25 and 2.34 Å. The distributions of divalent and trivalent ions in the metal positions are similar to those in common warwickites.
Articles in the same Issue
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Articles in the same Issue
- Structural investigation of two synthetic warwickites: Undistorted orthorhombic MgScOBO3 and distorted monoclinic Mg0.76Mn1.24OBO3
- A redetermination of the crystal structure of cupric chloride dihydrate
- Crystal data and crystal structure for silver cyclohexaphosphate monohydrate: Ag6P6O18 · H2O
- On the microstructure of a rapidly quenched Mn4Si alloy
- Structural investigation of two synthetic oxyborates: The mixed magnesium-manganese and the pure cobalt ludwigites, Mg1.93(2)Mn1.07(2)O2BO3 and Co3O2BO3
- Crystal chemistry of natural Mn3+-bearing calderite-andradite garnets from Otjosondu, SWA/Namibia
- The crystal structure of bis(sulfonylophenylo)diiodomethane, C13H10I2O4S2
- Crystal structure of cyclic dehydroaminoacid derivatives
- Structure of BaCuInF7: The interpretation between a pyrochlore-like edge-sharing network of octahedra and a defect fluorite structure
- The crystal structure of 5-hydroxy-7-methoxyflavanone
- Die Physik der nichtkristallinen Stoffe dargestellt durch Mikroparakristalle
- Comments on the valence rule by Nesper and von Schnering
- The crystal and molecular structure of 9,10-dimethylphenanthrene
- The crystal structure of Zr2P
- The crystal structure of Cu(II)-bis[1-(2-pyridinyl)-2-propanonato-N,O]
- A comparative study of the crystal structures of Ba(ClO3)2, Ba(BrO3)2 II, Pb(ClO3)2, and Sr(ClO3)2
- Crystal structure of guanidinium nitroprusside, [CN3H6]2[Fe(CN)5NO], and barium nitroprusside trihydrate, Ba[Fe(CN)5NO] · 3H2O
- Crystal structure refinement of Zr7P4
- Kristallzüchtung
- Classical Tessellations and Three-Manifolds
- Festkörperphysik. Eine Einführung in die Grundlagen
- Reliability in Non-Destructive Testing
- Alumina Extraction from Non Bauxitic Materials
- Crystallographic Computing 4. Techniques and New Technologies