Crystallography Open Database

Information card for entry 6000447

Preview

Coordinates	6000447.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H24 N2 O4 S
Title of publication	Structural investigations of the phase transitions of tetramethylammonium sulfate
Authors of publication	Malchus, M.; Jansen, M.
Journal of publication	Acta Crystallographica B
Year of publication	1998
Journal volume	54
Journal issue	4
Pages of publication	494 - 502
a	11.026 Å
b	11.026 Å
c	11.026 Å
α	90°
β	90°
γ	90°
Cell volume	1340.46 Å³
Ambient diffraction temperature	473 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	F
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
188597 (current)	2016-11-20	cif/ (antanas@kurmis) Updating bibliography for entries 2002996, 2002997, 6000445, 6000446, 6000447 and marking entries 6000445, 6000446 as duplicates of entries 2002996, 2002998.	6000447.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.	6000447.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000447.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000447.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.	6000447.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	6000447.cif