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Information card for entry 9017690
Preview
Coordinates | 9017690.cif |
---|---|
External links | AMCSD |
Mineral name | Fluor-tsilaisite |
---|---|
Formula | Al21.186 B9 Ca0.043 F1.039 Fe0.081 H17 K0.014 Li0.917 Mn4.887 Na1.842 O91.961 Si17.811 Ti0.123 |
Calculated formula | Al21.186 B9 Ca0.0429 F1.0389 Fe0.081 H9 K0.0138 Li0.9171 Mn4.887 Na1.842 O91.9611 Si17.811 Ti0.1233 |
Title of publication | Fluor-tsilaisite, NaMn3Al6(Si6O18)(BO3)3(OH)3F, a new tourmaline from San Piero in Campo (Elba, Italy) and new data on tsilaisitic tourmaline from the holotype specimen locality Note: Sample CB1b, Standard SREF |
Authors of publication | Bosi, F.; Andreozzi, G. B.; Agrosi, G.; Scandale, E. |
Journal of publication | Mineralogical Magazine |
Year of publication | 2015 |
Journal volume | 79 |
Pages of publication | 89 - 101 |
a | 15.9619 Å |
b | 15.9691 Å |
c | 7.1426 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1576.71 Å3 |
Number of distinct elements | 13 |
Space group number | 160 |
Hermann-Mauguin space group symbol | R 3 m :H |
Hall space group symbol | R 3 -2" |
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). |
9017690.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.