Crystallography Open Database

Information card for entry 7000581

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Structure parameters

Common name	4-nonafluorophenyltrimethyltin
Chemical name	4-nonafluorophenyltrimethyltin
Formula	C15 H9 F9 Sn
Calculated formula	C15 H9 F9 Sn
SMILES	[Sn](c1c(c(c(c(c1F)F)c1c(c(c(c(c1F)F)F)F)F)F)F)(C)(C)C
Title of publication	The synthesis, structure and reactivity of 4-nonafluorobiphenyl complexes
Authors of publication	Martin, Eddy; Hughes, David L.; Hursthouse, Michael B.; Male, Louise; Lancaster, Simon J.
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	9
Pages of publication	1593 - 1601
a	6.7641 ± 0.0004 Å
b	11.225 ± 0.0008 Å
c	11.2842 ± 0.0008 Å
α	66.841 ± 0.007°
β	83.121 ± 0.006°
γ	81.09 ± 0.006°
Cell volume	776.59 ± 0.1 Å³
Cell temperature	140 ± 1 K
Ambient diffraction temperature	140 ± 1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0429
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0973
Weighted residual factors for all reflections included in the refinement	0.0991
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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