Crystal chemistry of birefringent hydrogrossular
Crystal structure refinements of two fine-grained, massive, birefringent hydrogarnet samples from South Africa [1. green “jade” and 2. pink “jade”] were carried out with the Rietveld method, cubic space group I a 3 ¯ d , and monochromatic synchrotron high-resolution powder X-ray diffraction (HRPXRD)...
Gespeichert in:
Veröffentlicht in: | Physics and chemistry of minerals 2015-06, Vol.42 (6), p.455-474 |
---|---|
1. Verfasser: | |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
Zusammenfassung: | Crystal structure refinements of two fine-grained, massive, birefringent hydrogarnet samples from South Africa [1. green “jade” and 2. pink “jade”] were carried out with the Rietveld method, cubic space group
I
a
3
¯
d
,
and monochromatic synchrotron high-resolution powder X-ray diffraction (HRPXRD) data. Electron-microprobe analysis (EMPA) gave bulk compositions as follows: (1) (Ca
2.997
Mg
0.003
)
Σ3
{Al
1.794
Fe
0.196
3+
Cr
0.004
3+
Mn
0.003
3+
Ti
0.002
4+
}
Σ2
[(SiO
4
)
2.851
(O
4
H
4
)
0.151
]
Σ3
and (2) (Ca
2.993
Mg
0.007
)
Σ3
{Al
1.977
Fe
0.020
3+
Mn
0.003
3+
Cr
0.001
3+
}
Σ2
[(SiO
4
)
2.272
(O
4
H
4
)
0.730
]
Σ3
. Their crystal structure was modeled well as indicated by the Rietveld refinement statistical indicators where the reduced χ
2
and overall
R
(
F
2
) values are 1.133 and 0.0467, respectively, for sample 1 and 1.308 and 0.0342 for sample 2. Two cubic phases are contained in each sample. For phase 1a in sample 1, the weight fraction (%), unit-cell parameter (Å), and O–H bond distance (Å) are as follows: 74.4(1),
a
= 11.88874(4), and O–H = 0.98(9); the corresponding data for phase 1b are 25.6(1),
a
= 11.9280(5), and O–H = 0.91(9). For phase 2a in sample 2, the corresponding data are 52.0(1),
a
= 12.0591(1), and O–H = 0.90(6); the corresponding data for phase 2b are 48.0(1),
a
= 11.9340(2), and O–H = 0.90(7). The anisotropic displacement ellipsoids for the O atoms show no unusual features and are not elongated along the “Si–O” bond direction, which is written as Z–O, because of the general formula, X
3
Y
2
Z
3
O
12
, for garnet. Phase 1a is near end-member grossular, ideally Ca
3
Al
2
Si
3
O
12
. The deficiencies of the site occupancy factors (
sofs
) for the Si (=Z) site indicate that there are significant [O
4
H
4
]
4−
replacing [SiO
4
]
4−
. The Z–O distance is large in phase 1b, phases 2a, and 2b compared to a typical Z–O distance in anhydrous grossular or phase 1a. The H atoms occur in different environments around the vacant Z site in the two samples, and they may also bond to the O atoms surrounding the X and Y sites, if they contain vacancies as indicated by the refinement
sofs
. Two cubic phases are intergrown in each sample and cause strain that arise from structural mismatch and give rise to strain-induced birefringence in hydrogrossular. |
---|---|
ISSN: | 0342-1791 1432-2021 |
DOI: | 10.1007/s00269-015-0736-y |