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Information card for entry 9015998
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Coordinates | 9015998.cif |
---|---|
External links | AMCSD |
Formula | K Mn2 O24 P5 |
---|---|
Calculated formula | K Mn2 O24 P5 |
Title of publication | Preparation and crystal structure of potassium manganese cyclodecaphosphate octadecahydrate: K2Mn4P10O30*18H2O _cod_database_code 1008657 |
Authors of publication | Schuelke, U.; Averbuch-Pouchot M |
Journal of publication | Zeitschrift fur Anorganische und Allgemeine Chemie |
Year of publication | 1994 |
Journal volume | 620 |
Pages of publication | 545 - 550 |
a | 14.546 Å |
b | 15.211 Å |
c | 9.86 Å |
α | 90° |
β | 105.12° |
γ | 90° |
Cell volume | 2106.09 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
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 |
9015998.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. |
9015998.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. |
9015998.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015998.cif |
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Users of the data should acknowledge the original authors of the
structural data.