Crystallography Open Database

Information card for entry 7211884

Preview

Coordinates	7211884.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Rubidium nonafluorobutylsulfonate
Formula	C4 F9 O3 Rb S
Calculated formula	C4 F9 O3 Rb 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	5.0346 ± 0.0018 Å
b	5.8254 ± 0.0019 Å
c	33.361 ± 0.016 Å
α	90°
β	93.21 ± 0.03°
γ	90°
Cell volume	976.9 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0889
Residual factor for significantly intense reflections	0.0704
Weighted residual factors for significantly intense reflections	0.182
Weighted residual factors for all reflections included in the refinement	0.1893
Goodness-of-fit parameter for all reflections included in the refinement	1.18
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.	7211884.cif
171772	2015-12-31	cif/ (antanas@kurmis) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries.	7211884.cif
92453	2014-01-12	cif/ Adding structures of 7211879, 7211880, 7211881, 7211882, 7211883, 7211884 via cif-deposit CGI script.	7211884.cif