Crystallography Open Database

Information card for entry 7019640

7019639 << 7019640 >> 7019641

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Coordinates	7019640.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H6 F10 Sn
Calculated formula	C14 H6 F10 Sn
SMILES	[Sn](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)(C)C
Title of publication	Bis(tetrafluorophenyl)borane.
Authors of publication	Winkelhaus, Daniel; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	28
Pages of publication	8609 - 8614
a	12.7879 ± 0.0001 Å
b	11.8729 ± 0.0002 Å
c	20.1503 ± 0.0003 Å
α	90°
β	91.2741 ± 0.0008°
γ	90°
Cell volume	3058.65 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0323
Residual factor for significantly intense reflections	0.0249
Weighted residual factors for significantly intense reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.0621
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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