Crystallography Open Database

Information card for entry 7211879

Preview

Coordinates	7211879.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Caesium nonafluorobutylsulfonate
Formula	C4 Cs F9 O3 S
Calculated formula	C4 Cs F9 O3 S
Title of publication	Synthesis, crystal and molecular structure of alkali metal nonaflates
Authors of publication	Brüdgam, Irene; Lentz, Dieter; Vorbrüggen, Helmut
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	3
Pages of publication	795
a	5.1889 ± 0.0016 Å
b	6.1177 ± 0.0019 Å
c	16.787 ± 0.005 Å
α	90°
β	97.195 ± 0.012°
γ	90°
Cell volume	528.7 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0276
Residual factor for significantly intense reflections	0.0249
Weighted residual factors for significantly intense reflections	0.0589
Weighted residual factors for all reflections included in the refinement	0.0601
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180449 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/18.	7211879.cif
171772	2015-12-31	cif/ (antanas@kurmis) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries.	7211879.cif
92453	2014-01-12	cif/ Adding structures of 7211879, 7211880, 7211881, 7211882, 7211883, 7211884 via cif-deposit CGI script.	7211879.cif