Crystallography Open Database

Information card for entry 4320288

4320287 << 4320288 >> 4320289

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Structure parameters

Formula	C12 F10 Te
Calculated formula	C12 F10 Te
SMILES	[Te](c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
Title of publication	Spectroscopic and Structural Studies on Polyfluorophenyl Tellurides and Tellurium(IV) Dihalides
Authors of publication	Thomas M. Klapötke; Burkhard Krumm; Peter Mayer; Kurt Polborn; Oliver P. Ruscitti
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	5169 - 5176
a	9.324 ± 0.002 Å
b	7.512 ± 0.003 Å
c	9.687 ± 0.002 Å
α	90 ± 0.03°
β	106.82 ± 0.02°
γ	90 ± 0.02°
Cell volume	649.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0287
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for all reflections	0.0784
Weighted residual factors for significantly intense reflections	0.0739
Goodness-of-fit parameter for all reflections	1.278
Goodness-of-fit parameter for significantly intense reflections	1.225
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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