Crystallography Open Database

Information card for entry 7003877

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Structure parameters

Formula	C26 H23 As2 F3 O3 S
Calculated formula	C26 H23 As2 F3 O3 S
SMILES	[As]([As+](c1ccccc1)(c1ccccc1)c1ccccc1)(C)c1ccccc1.S(=O)(=O)([O-])C(F)(F)F
Title of publication	Tertiary arsine-stabilised arsenium salts: syntheses and comparisons with phosphine analogues
Authors of publication	Kilah, Nathan L.; Weir, Michelle L.; Wild, S. Bruce
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	18
Pages of publication	2480 - 2486
a	11.104 ± 0.0002 Å
b	17.8688 ± 0.0003 Å
c	13.5567 ± 0.0003 Å
α	90°
β	106.548 ± 0.0012°
γ	90°
Cell volume	2578.45 ± 0.09 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
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	0.0819
Residual factor for significantly intense reflections	0.0215
Weighted residual factors for all reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0244
Weighted residual factors for all reflections included in the refinement	0.0244
Goodness-of-fit parameter for all reflections included in the refinement	1.1249
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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