Crystallography Open Database

Information card for entry 7708075

Preview

Coordinates	7708075.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H3 F10 N Sb2
Calculated formula	C2 H3 F10 N Sb2
SMILES	[Sb]([F][Sb](F)(F)(F)(F)F)(F)(F)(F)(F)[N]#CC
Title of publication	Unusual molecular complexes of antimony fluoride dimers with Acetonitrile and Pyridine: structures and bonding
Authors of publication	Davydova, Elena I.; Virovets, Alexander Viktorovich; Presypkina, Eugenia V.; Pomogaeva, Anna Vladimirovna; Lisovenko, Anna S.; Timoshkin, Alexey Y.
Journal of publication	Dalton Transactions
Year of publication	2021
a	7.7664 ± 0.0005 Å
b	8.2163 ± 0.0004 Å
c	8.6861 ± 0.0005 Å
α	90.605 ± 0.004°
β	114.993 ± 0.006°
γ	91.614 ± 0.004°
Cell volume	502.01 ± 0.06 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0854
Residual factor for significantly intense reflections	0.0772
Weighted residual factors for significantly intense reflections	0.2062
Weighted residual factors for all reflections included in the refinement	0.2117
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
268112 (current)	2021-08-18	cif/ Adding structures of 7708073, 7708074, 7708075, 7708076 via cif-deposit CGI script.	7708075.cif