Information card for entry 9016296
Mineral name |
Natropharmacosiderite |
Formula |
As3 Ba0.108 Fe4 H11.96 K0.138 Na0.75 O19.98 |
Calculated formula |
As3 Ba0.108 Fe4 H11.96 K0.138 Na0.75 O19.98 |
Title of publication |
The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite |
Authors of publication |
Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D. |
Journal of publication |
The Canadian Mineralogist |
Year of publication |
2010 |
Journal volume |
48 |
Pages of publication |
1477 - 1485 |
a |
7.928 Å |
b |
7.928 Å |
c |
7.928 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
498.3 Å3 |
Number of distinct elements |
7 |
Space group number |
215 |
Hermann-Mauguin space group symbol |
P -4 3 m |
Hall space group symbol |
P -4 2 3 |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
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The link is:
https://www.crystallography.net/9016296.html