Crystallography Open Database

Information card for entry 7003880

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Structure parameters

Formula	C28 H27 As2 F3 O4 S
Calculated formula	C28 H27 As2 F3 O4 S
SMILES	[As]([As+](c1ccccc1)(c1ccccc1)c1ccccc1COC)(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	11.0285 ± 0.0002 Å
b	11.4661 ± 0.0002 Å
c	13.056 ± 0.0002 Å
α	93.6545 ± 0.0009°
β	111.876 ± 0.0009°
γ	112.418 ± 0.0009°
Cell volume	1374.93 ± 0.04 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0401
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for all reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0305
Weighted residual factors for all reflections included in the refinement	0.0305
Goodness-of-fit parameter for all reflections included in the refinement	1.0626
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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