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Information card for entry 9014177
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Coordinates | 9014177.cif |
---|---|
External links | AMCSD |
Mineral name | Lulzacite |
---|---|
Formula | Al4 Ba0.08 Fe2.26 H4 Mg0.74 O26 P3.92 Sr1.92 V0.08 |
Calculated formula | Al4 Ba0.08 Fe2.26 H4 Mg0.74 O26 P3.92 Sr1.92 V0.08 |
Title of publication | Structure cristalline d'un nouvel hydroxyphosphate naturel de strontium, fer et aluminium (lulzacite), Sr2Fe(Fe0,63Mg0,37)2Al4(PO4)4(OH)10 |
Authors of publication | Leone, P.; Palvadeau, P.; Moelo, Y. |
Journal of publication | Chimie de l'etat Solide et Cristallochimie |
Year of publication | 2000 |
Journal volume | 3 |
Pages of publication | 301 - 308 |
a | 5.457 Å |
b | 9.131 Å |
c | 9.769 Å |
α | 108.47° |
β | 91.72° |
γ | 97.44° |
Cell volume | 456.5 Å3 |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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 |
9014177.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. |
9014177.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. |
9014177.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014177.cif |
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Users of the data should acknowledge the original authors of the
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