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Bariopharmacosiderite-Q
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Formula:
Ba0.5Fe3+4(AsO4)3(OH)4 · 5H2O
Crystal System:
Tetragonal
A polytype of Bariopharmacosiderite
In this tetragonal polymorph, Ba ions are centered on the 001 face.
In this tetragonal polymorph, Ba ions are centered on the 001 face.
Unique Identifiers
Mindat ID:
46249
Long-form identifier:
mindat:1:1:46249:1
Chemistry of Bariopharmacosiderite-Q
Mindat Formula:
Ba0.5Fe3+4(AsO4)3(OH)4 · 5H2O
Element Weights:
Crystallography of Bariopharmacosiderite-Q
Crystal System:
Tetragonal
Class (H-M):
42m - Scalenohedral
Space Group:
P42m
Setting:
P42m
Cell Parameters:
a = 7.947(1) Å, c = 8.049(2) Å
Ratio:
a:c = 1 : 1.013
Unit Cell V:
508.33 ų (Calculated from Unit Cell)
Z:
1
Comment:
P4̅2m
Other Information
Health Risks:
No information on health risks for this material has been entered into the database. You should always treat mineral specimens with care.
Internet Links for Bariopharmacosiderite-Q
mindat.org URL:
https://www.mindat.org/min-46249.html
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References for Bariopharmacosiderite-Q
Reference List:
Hager, S. L., Leverett, P., Williams, P. A., Mills, S. J., Hibbs, D. E., Raudsepp, M., Kampf, A. R., Birch, W. D. (2010) The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite. The Canadian Mineralogist, 48 (6) 1477-1485 doi:10.3749/canmin.48.5.1477
Localities for Bariopharmacosiderite-Q
Showing 2 localities.
Locality List
- This locality has map coordinates listed.
- This locality has estimated coordinates.
ⓘ - Click for references and further information on this occurrence.
? - Indicates mineral may be doubtful at this locality.
- Good crystals or important locality for species.
- World class for species or very significant.
(TL) - Type Locality for a valid mineral species.
(FRL) - First Recorded Locality for everything else (eg varieties).
All localities listed without proper references should be considered as questionable.
Australia | |
| Hager et al. (2010) |
Czech Republic | |
| Sejkora et al. (2019) |
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