Crystallography Open Database

Information card for entry 4304880

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Structure parameters

Formula	C28 H19 B F15 P
Calculated formula	C28 H19 B F15 P
SMILES	[PH+](c1c(F)c(F)c(c(F)c1F)[B-](F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)(C1CCCC1)C1CCCC1
Title of publication	Thermal Rearrangement of Phosphine-B(C6F5)3 Adducts
Authors of publication	Gregory C. Welch; Thorsten Holtrichter-Roessmann; Douglas W. Stephan
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	1904 - 1906
a	11.321 ± 0.004 Å
b	8.895 ± 0.003 Å
c	28.018 ± 0.01 Å
α	90°
β	100.216 ± 0.006°
γ	90°
Cell volume	2776.7 ± 1.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1749
Residual factor for significantly intense reflections	0.0812
Weighted residual factors for significantly intense reflections	0.1237
Weighted residual factors for all reflections included in the refinement	0.1635
Goodness-of-fit parameter for all reflections included in the refinement	0.985
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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