2015
DOI: 10.2138/am-2015-5488
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Chemical composition and crystal structure of merrillite from the Suizhou meteorite

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Cited by 30 publications
(22 citation statements)
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“…It was suggested that REE‐poor merrillite has doublet in the region of ν 1 vibrations, similarly to those in present work; however, REE‐bearing merrillite has only one asymmetric peak at 968–970 cm −1 , indicating that incorporation of REE to Ca(B)‐site results in a more uniform bonding environment for all phosphate groups . In contrast to apatite, the doublet in ν 1 region may correspond to averaged P‐O vibrations in non‐equivalent P(B1) and P(B2) positions in the crystal structure suggested by X‐ray refinement . It should be noticed also that recently structural refinement of Fe‐endmember ferromerrillite was reported …”
Section: Discussionmentioning
confidence: 89%
“…It was suggested that REE‐poor merrillite has doublet in the region of ν 1 vibrations, similarly to those in present work; however, REE‐bearing merrillite has only one asymmetric peak at 968–970 cm −1 , indicating that incorporation of REE to Ca(B)‐site results in a more uniform bonding environment for all phosphate groups . In contrast to apatite, the doublet in ν 1 region may correspond to averaged P‐O vibrations in non‐equivalent P(B1) and P(B2) positions in the crystal structure suggested by X‐ray refinement . It should be noticed also that recently structural refinement of Fe‐endmember ferromerrillite was reported …”
Section: Discussionmentioning
confidence: 89%
“…Merrillite was indexed against a trigonal symmetry (Xie et al. ), with parameters of a = 10.3444, b = 10.3444, c = 37.0182, α = 90°, β = 90°, γ = 120°. The interaction volume for diffracted electrons using these parameters is estimated to be a few tens of nanometers in width and depth (Darling et al.…”
Section: Analytical Techniquesmentioning
confidence: 99%
“…Generated apatite diffraction patterns were matched to a hexagonal unit cell using crystal lattice parameters of (Wilson et al 1999) a = 9.4555, b = 9.4555, c = 6.8836, and a = 90°, b = 90°, c = 120°. Merrillite was indexed against a trigonal symmetry (Xie et al 2015), with parameters of a = 10.3444, b = 10.3444, c = 37.0182, a = 90°, b = 90°, c = 120°. The interaction volume for diffracted electrons using these parameters is estimated to be a few tens of nanometers in width and depth (Darling et al 2016).…”
Section: Electron Backscatter Diffractionmentioning
confidence: 99%
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