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Information card for entry 9015040
Preview
Coordinates | 9015040.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Pharmacosiderite |
---|---|
Formula | As3 Fe4 O21 |
Calculated formula | As3 Fe4 O21 |
Title of publication | The structure of H3O+ - exchanged pharmacosiderite |
Authors of publication | Mills, S. J.; Hager, S. L.; Leverett, P.; Williams, P. A.; Raudsepp, M. |
Journal of publication | Mineralogical Magazine |
Year of publication | 2010 |
Journal volume | 74 |
Pages of publication | 487 - 492 |
a | 7.98 Å |
b | 7.98 Å |
c | 7.98 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 508.17 Å3 |
Number of distinct elements | 3 |
Space group number | 215 |
Hermann-Mauguin space group symbol | P -4 3 m |
Hall space group symbol | P -4 2 3 |
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 |
9015040.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. |
9015040.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. |
9015040.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015040.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015040.cif |
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Users of the data should acknowledge the original authors of the
structural data.