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Information card for entry 9015669
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| Coordinates | 9015669.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Rinkite |
|---|---|
| Formula | Ca4.28 Ce0.9 F2.7 Na1.82 Nb0.05 O15.3 Si4 Ti0.86 Zr0.09 |
| Calculated formula | Ca4.28 Ce0.9 F2.7 Na1.82 Nb0.05 O15.3 Si4 Ti0.86 Zr0.09 |
| Title of publication | <<Johnstrupite>>: a chemical and structural study |
| Authors of publication | Bellezza, M.; Merlino, S.; Perchiazzi, N.; Raade, G. |
| Journal of publication | Atti della Societa Toscana di Scienze Naturali, Memorie, Serie A |
| Year of publication | 2009 |
| Journal volume | 114 |
| Pages of publication | 1 - 3 |
| a | 7.421 Å |
| b | 5.709 Å |
| c | 19.019 Å |
| α | 90° |
| β | 101.23° |
| γ | 90° |
| Cell volume | 790.34 Å3 |
| Number of distinct elements | 9 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
9015669.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. |
9015669.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. |
9015669.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015669.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.