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Information card for entry 9017710
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| Coordinates | 9017710.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Fogoite-(Y) |
|---|---|
| Formula | Ca2.01 Ce0.03 Dy0.08 Er0.05 F2.88 Fe0.07 Gd0.08 La0.01 Lu0.01 Mn0.31 Na2.83 Nb0.23 Nd0.03 O15.12 Si4 Sm0.02 Ta0.01 Ti0.76 Y1.21 Yb0.04 Zr0.11 |
| Calculated formula | Ca2.01 Ce0.03 Dy0.08 Er0.05 F2.88 Fe0.07 Gd0.08 La0.01 Lu0.01 Mn0.31 Na2.83 Nb0.23 Nd0.03 O15.12 Si4 Sm0.02 Ta0.01 Ti0.76 Y1.21 Yb0.04 Zr0.11 |
| Title of publication | Fogoite-(Y), Na3Ca2Y2Ti(Si2O7)2OF3, a group I TS-block mineral from the Lagoa do Fogo, the Fogo volcano, Sao Miguel Island, the Azores: Description and crystal structure |
| Authors of publication | Camara, F.; Sokolova, E.; Abdu, Y. A.; Hawthorne, F. C.; Charrier, T.; Dorcet, V.; Carpentier, J. F. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2017 |
| Journal volume | 81 |
| Pages of publication | 369 - 381 |
| a | 9.575 Å |
| b | 5.685 Å |
| c | 7.279 Å |
| α | 89.985° |
| β | 100.933° |
| γ | 101.3° |
| Cell volume | 381.211 Å3 |
| Number of distinct elements | 21 |
| 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 |
|---|---|---|---|
| 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. |
9017710.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). |
9017710.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.