Crystallography Open Database

Information card for entry 9016024

Preview

Coordinates	9016024.cif
External links	AMCSD

Structure parameters

Formula	F6 Xe2
Calculated formula	F6 Xe2
SMILES	[Xe](F)F.[Xe](F)(F)(F)F
Title of publication	The crystal structure of the molecular addition compound xenon difluoride-xenon tetrafluoride _cod_database_code 1008065
Authors of publication	Burns, J.; Ellison, R.; Levy, H.
Journal of publication	Journal of Physical Chemistry
Year of publication	1963
Journal volume	67
Pages of publication	1569 - 1570
a	6.64 Å
b	7.33 Å
c	6.4 Å
α	90°
β	92.67°
γ	90°
Cell volume	311.158 Å³
Number of distinct elements	2
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Duplicate of	1008065
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292100 (current)	2024-05-29	Inserting Z values into entries of range 9 that miss it	9016024.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.	9016024.cif
184280	2016-07-07	cif/9/ Marking 756 entries in range 9* as duplicates of other entries in the COD. All entries, containing '_cod_database_code' in their titles, were copied to a separate MySQL table 'duplicates' for comparison of the rest of their titles against the "original" entries. Formulae, both given by authors and calculated, were not compared, since duplicate entries in range 9* do not contain Z values. Command to compare and mark the duplicates: mysql -u root duplicates9 -p -e 'select A.file, B.file from data as A join duplicates as B on A.file = B.duplicateof and replace(replace(replace(A.title, "~", ""), " ", ""), "$-", "") = replace(B.title, " ", "") where A.duplicateof is null' -N \ \| while read -a LINE; \ do \ cat $(cod-locate ${LINE[1]}) <(echo _cod_duplicate_entry ${LINE[0]}) \ \| cif_filter -h $(cod-locate ${LINE[1]}) \ \| sponge $(cod-locate ${LINE[1]}); \ done	9016024.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.	9016024.cif
116320	2014-06-09	smi: Adding SMILES for fluorine binary compounds.	9016024.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016024.cif