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A New Refinement of the Crystal Structure of MnAlF5: New Structural Correlations with MnCrF5 and Cr2F5 Using Orthogonal Subcell Twinning

✍ Scribed by Gérard Ferey; Marc Leblanc; Anne-Marie Mercier


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
441 KB
Volume
102
Category
Article
ISSN
0022-4596

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✦ Synopsis


A new refinement of the crystal structure of (\mathrm{MnAlF}{5}), needed for further powder neutron diffraction studies, shows that it is centric (S.G. Cmcm, (a=3.5837(4) \AA, b=9.854(1) \AA, c=9.537) (1) (\AA, Z=) 4). The structure was refined from 720 independent refiections ( (R=0.023, R{\mathrm{w}}=0.022) ). Its crystal chemistry is basically the same as previously described, but a new comparison with (\mathrm{MnCrF}{5}) and (\mathrm{Cr}{2} \mathrm{~F}{5}) is proposed. It first shows that the latter two structures represent two different monoclinic distortions of the same structural type, despite large differences in their lattice parameters. This leads to a description of (\mathrm{MnAlF}{5}) as a twinning of two subcells of this structural type and to an introduction of the concept of subcell orthogonal twinning. O 1993 Academic Press, Inc.


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Crystal Structure Refinement of MgNb2O6C
✍ S. Pagola; R.E. Carbonio; J.A. Alonso; M.T. Fernández-Dı́az 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 465 KB

The crystal structure of the columbite-type phase MgNb 2 O 6 has been refined from powder neutron diffraction data. The compound is orthorhombic, space group Pbcn (60), Z ‫؍‬ 4, with unit cell parameters a ‫؍‬ 14.1875(1), b ‫؍‬ 5.7001(1), c ‫؍‬ 5.0331(1) A > . The structure contains chains of NbO 6