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Information card for entry 9016030
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| Coordinates | 9016030.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD; ROD: 1000495, 1000530 |
| Mineral name | Cerianite-(Ce) |
|---|---|
| Formula | Ce0.62 Dy0.02 Er0.01 F0.24 Gd0.02 La0.03 Nd0.06 O1.68 Pr0.01 Sm0.01 Y0.2 Yb0.02 |
| Calculated formula | Ce0.62 Dy0.02 Er0.01 F0.24 Gd0.02 La0.03 Nd0.06 O1.68 Pr0.01 Sm0.01 Y0.2 Yb0.02 |
| Title of publication | Fluorine-, yttrium- and lanthanide-rich cerianite-(Ce) from carbonatitic rocks of the Kerimasi volcano and surrounding explosion craters, Gregory Rift, northern Tanzania |
| Authors of publication | Zaitsev, A. N.; Chakhmouradian, A. R.; Siidra, O. I.; Spratt, J.; Williams, C. T.; Stanley, C. J.; Petrov, S. V.; Britvin, S. N.; Polyakova, E. A. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2011 |
| Journal volume | 75 |
| Pages of publication | 2813 - 2822 |
| a | 5.4203 Å |
| b | 5.4203 Å |
| c | 5.4203 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 159.247 Å3 |
| Number of distinct elements | 12 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 303136 (current) | 2025-11-01 | Add cross-references to the ROD in COD range 9/ |
9016030.cif |
| 283960 | 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. |
9016030.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. |
9016030.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. |
9016030.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9016030.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016030.cif |
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Users of the data should acknowledge the original authors of the
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