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Information card for entry 9017064
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| Coordinates | 9017064.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Marsturite |
|---|---|
| Formula | Ca0.912 Fe0.11 H Li0.062 Mg0.07 Mn2.908 Na0.938 O15 Si5 |
| Calculated formula | Ca1.824 Fe0.22 H2 Li0.124 Mg0.14 Mn5.816 Na1.876 O30 Si10 |
| Title of publication | The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study |
| Authors of publication | Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T. |
| Journal of publication | American Mineralogist |
| Year of publication | 2014 |
| Journal volume | 99 |
| Pages of publication | 1462 - 1470 |
| a | 7.697 Å |
| b | 11.72 Å |
| c | 6.771 Å |
| α | 92.4° |
| β | 94.41° |
| γ | 106.83° |
| Cell volume | 581.593 Å3 |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282074 (current) | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017064.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.