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Information card for entry 9014793
Preview
| Coordinates | 9014793.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Hydrokenomicrolite |
|---|---|
| Formula | Ba0.66 Bi0.02 Ca0.02 Ce0.04 Cs0.03 H6.068 La0.04 Mn0.04 Nb0.1 Nd0.04 O8.92 Pb0.02 Si0.04 Sn0.1 Sr0.54 Ta1.75 Ti0.01 U0.2 |
| Calculated formula | Ba0.66 Bi0.02 Ca0.02 Ce0.04 Cs0.03 H6.068 La0.04 Mn0.04 Nb0.1 Nd0.04 O8.92 Pb0.02 Si0.04 Sn0.1 Sr0.54 Ta1.75 Ti0.01 U0.2 |
| Title of publication | Hydrokenomicrolite, ([_],H2O)2Ta2(O,OH)6(H2O), a new microlite-group mineral from Volta Grande pegmatite, Nazareno, Minas Gerais, Brazil |
| Authors of publication | Andrade, M. B.; Atencio, D.; Chukanov, N. V.; Ellena, J. |
| Journal of publication | American Mineralogist |
| Year of publication | 2013 |
| Journal volume | 98 |
| Pages of publication | 292 - 296 |
| a | 10.454 Å |
| b | 10.454 Å |
| c | 10.454 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1142.48 Å3 |
| Number of distinct elements | 18 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285095 (current) | 2023-07-08 | cif/9/ (saulius@tasmanijos-velnias) Adding those range 9 entries for which heavy atom counts in the calculated and declared chemical formulae match, possibly after rounding and after insertion of the _cell_formula_units_Z data item. All matches checked manually. |
9014793.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. |
9014793.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. |
9014793.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014793.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014793.cif |
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Users of the data should acknowledge the original authors of the
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