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Information card for entry 9014112
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| Coordinates | 9014112.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Changbaiite |
|---|---|
| Formula | Nb2 O6 Pb |
| Calculated formula | Nb2 O6 Pb |
| Title of publication | Etude structurale du metaniobate de plombe rhomboedrique II. - Positions des atomes |
| Authors of publication | Mahe, R. |
| Journal of publication | Bulletin de la Societe Chimique de France |
| Year of publication | 1967 |
| Journal volume | 1967 |
| Pages of publication | 1879 - 1884 |
| a | 10.501 Å |
| b | 10.501 Å |
| c | 11.555 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1103.47 Å3 |
| Number of distinct elements | 3 |
| Space group number | 160 |
| Hermann-Mauguin space group symbol | R 3 m :H |
| Hall space group symbol | R 3 -2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014112.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. |
9014112.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. |
9014112.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014112.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.