Crystallography Open Database

Information card for entry 4302203

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Structure parameters

Common name	RTe-Te(I2)R
Chemical name	RTe-Te(I2)R
Formula	C16 H18 I2 O4 Te2
Calculated formula	C16 H18 I2 O4 Te2
SMILES	[Te]([Te]c1c(OC)cccc1OC)(I)(I)c1c(OC)cccc1OC
Title of publication	New Aryltellurenyl Iodides with Uncommon Valences: Synthetic and Structural Characteristics of [RTeTeI2R], [R2TeTeR2][Te4I14], and [RTe(I)I2] (R = 2,6-Dimethoxyphenyl)
Authors of publication	G. Manzoni de Oliveira; Eliandro Faoro; E. Schulz Lang
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	4607 - 4609
a	9.4629 ± 0.0005 Å
b	10.7699 ± 0.0007 Å
c	11.921 ± 0.0007 Å
α	66.165 ± 0.003°
β	78.888 ± 0.003°
γ	81.055 ± 0.003°
Cell volume	1086.39 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0535
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0808
Weighted residual factors for all reflections included in the refinement	0.1085
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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