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Information card for entry 9015977
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Coordinates | 9015977.cif |
---|---|
External links | AMCSD |
Formula | K2 O10 Si3 Ti |
---|---|
Calculated formula | K2 O10 Si3 Ti |
Title of publication | Structure of zeolitic K2TiSi3O9*(H2O) determined ab initio from powder diffraction data _cod_database_code 1000136 |
Authors of publication | Dadachov, M.; Le Bail, A. |
Journal of publication | European Journal of Solid State and Inorganic Chemistry |
Year of publication | 1997 |
Journal volume | 34 |
Pages of publication | 381 - 390 |
a | 7.1362 Å |
b | 9.9084 Å |
c | 12.9414 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 915.065 Å3 |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
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 |
9015977.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. |
9015977.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. |
9015977.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015977.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.