Crystallography Open Database

Information card for entry 7243699

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Coordinates	7243699.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22 F6 O4 Te
Calculated formula	C22 H22 F6 O4 Te
Title of publication	One-pot synthesis, structural analysis, and oxidation applications of a series of diaryltellurium dicarboxylates
Authors of publication	Shibuya, Yuga; Toyoda, Anna; Ohmura, Shiori; Higashikawa, Go; Koguchi, Shinichi
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	52
Pages of publication	32837 - 32840
a	9.6945 ± 0.0006 Å
b	11.7224 ± 0.0007 Å
c	11.8645 ± 0.0007 Å
α	116.648 ± 0.006°
β	106.361 ± 0.005°
γ	90.992 ± 0.005°
Cell volume	1139.96 ± 0.14 Å³
Cell temperature	108 K
Ambient diffraction temperature	108 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	0.0502
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.086
Weighted residual factors for all reflections included in the refinement	0.0909
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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