Crystallography Open Database

Information card for entry 4330673

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Structure parameters

Formula	C22 H17 As F12 O3
Calculated formula	C22 H17 As F12 O3
SMILES	c1(ccccc1C(C(F)(F)F)(C(F)(F)F)O)[As]1c2ccccc2C(C(F)(F)F)(C(F)(F)F)O1.C1CCCO1
Title of publication	Synthesis and Characterization of Antiapicophilic Arsoranes and Related Compounds
Authors of publication	Xin-Dong Jiang; Shiro Matsukawa; Satoshi Kojima; Yohsuke Yamamoto
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	10996 - 11006
a	8.708 ± 0.0008 Å
b	10.958 ± 0.001 Å
c	13.765 ± 0.0017 Å
α	75.472 ± 0.003°
β	76.821 ± 0.004°
γ	73.579 ± 0.01°
Cell volume	1202 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2339
Residual factor for significantly intense reflections	0.1832
Weighted residual factors for significantly intense reflections	0.4496
Weighted residual factors for all reflections included in the refinement	0.4798
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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