Literature DB >> 25527941

The crystal structure of methane B at 8 GPa--an α-Mn arrangement of molecules.

H E Maynard-Casely1, L F Lundegaard1, I Loa1, M I McMahon1, E Gregoryanz1, R J Nelmes1, J S Loveday1.   

Abstract

From a combination of powder and single-crystal synchrotron x-ray diffraction data we have determined the carbon substructure of phase B of methane at a pressure of ∼8 GPa. We find this substructure to be cubic with space group I4¯3m and 58 molecules in the unit cell. The unit cell has a lattice parameter a = 11.911(1) Å at 8.3(2) GPa, which is a factor of √2 larger than had previously been proposed by Umemoto et al. [J. Phys.: Condens. Matter 14, 10675 (2002)]. The substructure as now solved is not related to any close-packed arrangement, contrary to previous proposals. Surprisingly, the arrangement of the carbon atoms is isostructural with that of α-manganese at ambient conditions.

Entities:  

Year:  2014        PMID: 25527941     DOI: 10.1063/1.4903813

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

1.  Re-examining the crystal structure behaviour of nitrogen and methane.

Authors:  Helen E Maynard-Casely; James R Hester; Helen E A Brand
Journal:  IUCrJ       Date:  2020-07-29       Impact factor: 4.769

  1 in total

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