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Information card for entry 6000541
Preview
Coordinates | 6000541.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cl3 O12 Yb |
---|---|
Title of publication | Thermal behavior and X-ray powder diffraction structures of two polymorphic phases of anhydrous Yb(ClO4)(3) |
Authors of publication | Favier, F.; Pascal, J. L.; Cunin, F.; Fitch, A. N.; Vaughan, G. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1998 |
Journal volume | 37 |
Pages of publication | 1776 - 1780 |
a | 8.1241 Å |
b | 8.1241 Å |
c | 24.0818 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1376.48 Å3 |
Number of distinct elements | 3 |
Space group number | 161 |
Hermann-Mauguin space group symbol | R 3 c :H |
Hall space group symbol | R 3 -2"c |
Has coordinates | No |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
203909 (current) | 2017-12-03 | cif/ Updating space group information in entries 6000541, 7224810. |
6000541.cif |
176292 | 2016-02-09 | cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries. |
6000541.cif |
130149 | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
6000541.cif |
120070 | 2014-07-11 | cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8. |
6000541.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
6000541.cif |
966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
6000541.cif |
878 | 2009-11-19 | cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif |
6000541.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.