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Information card for entry 9017667
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| Coordinates | 9017667.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Grandaite |
|---|---|
| Formula | Al0.68 As1.77 Ba0.079 Ca0.452 Fe0.14 H Mg0.13 Mn0.12 O9 Sr1.469 V0.23 |
| Calculated formula | Al0.68 As1.77 Ba0.079 Ca0.452 Fe0.14 H Mg0.13 Mn0.12 O9 Sr1.469 V0.23 |
| Title of publication | Arsenic-bearing new mineral species from Valletta mine, Maira Valley, Piedmont, Italy: I. Grandaite, Sr2Al(AsO4)2(OH), description and crystal structure |
| Authors of publication | Camara, F.; Ciriotti, M. E.; Bittarello, E.; Nestola, F.; Massimi, F.; Radica, F.; Costa, E.; Benna, P.; Piccoli, G. C. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2014 |
| Journal volume | 78 |
| Pages of publication | 757 - 774 |
| a | 7.5764 Å |
| b | 5.9507 Å |
| c | 8.805 Å |
| α | 90° |
| β | 112.551° |
| γ | 90° |
| Cell volume | 366.619 Å3 |
| Number of distinct elements | 11 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283960 (current) | 2023-05-23 | cif/9/ (saulius@tasmanijos-velnias) Estimating atom types and attached hydrogen counts for all range 9 COD entries. Atom types and hydrogen counts for about 170 entries were adjusted manually after running 'cif_guess_AMCSD_atom_types'. Commiting only those entries where declared and calculated summary formulae are matching exactly. To get the reduced formula, the Z value was estimated with 'cif_estimate_Z' after atom type adjustment. NB.: some files still do not contain the Z value, since the Z that was written into the files was estimated before the atom type correction was made, not after. The Z values will be recomputed once more after the atom types are checked in. |
9017667.cif |
| 282074 | 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). |
9017667.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.