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Information card for entry 9014357
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| Coordinates | 9014357.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Wakefieldite-(Y) |
|---|---|
| Formula | As0.08 Ca0.15 Ce0.15 Nd0.15 O4 Th0.15 V0.92 Y0.4 |
| Calculated formula | As0.08 Ca0.15 Ce0.15 Nd0.15 O4 Th0.15 V0.92 Y0.4 |
| Title of publication | Wakefieldite-(Y) from Montaldo di Mondovi (Italy): new data and crystal structure |
| Authors of publication | Cadoni, M.; Ciriotti, M. E.; Ferraris, G. |
| Journal of publication | Rendiconti Lincei Scienze Fisiche e Naturali |
| Year of publication | 2011 |
| Journal volume | 22 |
| Pages of publication | 307 - 314 |
| a | 7.2591 Å |
| b | 7.2591 Å |
| c | 6.4255 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 338.589 Å3 |
| Number of distinct elements | 8 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :2 |
| Hall space group symbol | -I 4bd 2 |
| 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. |
9014357.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014357.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014357.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014357.cif |
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Users of the data should acknowledge the original authors of the
structural data.