Crystallography Open Database

Information card for entry 7228453

Preview

Coordinates	7228453.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F35 Sb7 Se8
Calculated formula	F35 Sb7 Se8
SMILES	F[Sb](F)(F)(F)(F)[F-].F[Sb](F)(F)(F)(F)[F-].F[Sb](F)(F)(F)(F)[F][Sb]([F][Sb]([F][Sb](F)(F)(F)(F)F)(F)F)(F)F.[Se]1[Se][Se][Se]1.[Se]1[Se][Se][Se]1.F[Sb](F)(F)(F)(F)[F-]
Title of publication	Preparation and crystal structure of (Se4)2(Sb4F17(SbF6)3
Authors of publication	Minkwitz, Rolf; Borrmann, Horst; Nowicki, Joachim
Journal of publication	Zeitschrift fur Naturforschung B
Year of publication	1991
Journal volume	46
Pages of publication	629 - 634
a	11.241 ± 0.002 Å
b	13.427 ± 0.002 Å
c	11.512 ± 0.003 Å
α	90°
β	93.1 ± 0.02°
γ	90°
Cell volume	1735 ± 0.6 Å³
Ambient diffraction temperature	198 K
Number of distinct elements	3
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	0.0788
Residual factor for significantly intense reflections	0.0709
Weighted residual factors for significantly intense reflections	0.0751
Weighted residual factors for all reflections included in the refinement	0.0755
Goodness-of-fit parameter for all reflections included in the refinement	1.2732
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
197738 (current)	2017-06-12	cif/ Adding structures of 7228453 via cif-deposit CGI script.	7228453.cif