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Information card for entry 9016436
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| Coordinates | 9016436.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Formula | Cs6 Mo7 O38 P7 |
|---|---|
| Calculated formula | Cs6 Mo7 O38 P7 |
| Title of publication | A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs6Mo7O9(PO4)7*H2O _cod_database_code 1001603 |
| Authors of publication | Guesdon, A.; Borel, M.; Leclaire, A.; Grandin, A.; Raveau, B. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1994 |
| Journal volume | 111 |
| Pages of publication | 315 - 321 |
| a | 10.084 Å |
| b | 21.297 Å |
| c | 17.491 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3756.35 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016436.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. |
9016436.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. |
9016436.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9016436.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016436.cif |
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Users of the data should acknowledge the original authors of the
structural data.