Crystallography Open Database

Information card for entry 4316307

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Structure parameters

Formula	C16 H11 I3 Te
Calculated formula	C16 H11 I3 Te
SMILES	Ic1cccc2cccc([Te](I)(I)c3ccccc3)c12
Title of publication	Hypervalent Adducts of Chalcogen-Containing peri-Substituted Naphthalenes; Reactions of Sulfur, Selenium, and Tellurium with Dihalogens
Authors of publication	Fergus R. Knight; Amy L. Fuller; Michael Bühl; Alexandra M. Z. Slawin; J. Derek Woollins
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	7577 - 7596
a	7.29 ± 0.004 Å
b	9.642 ± 0.006 Å
c	13.294 ± 0.007 Å
α	104.034 ± 0.009°
β	92.232 ± 0.012°
γ	103.475 ± 0.012°
Cell volume	877.1 ± 0.9 Å³
Cell temperature	125.1 K
Ambient diffraction temperature	125 ± 2 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 significantly intense reflections	0.0589
Weighted residual factors for all reflections included in the refinement	0.1966
Goodness-of-fit parameter for all reflections included in the refinement	1.134
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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