Crystallography Open Database

Information card for entry 4321611

Preview

Coordinates	4321611.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Te(N3)2(C6F5)2
Formula	C12 F10 N6 Te
Calculated formula	C12 F10 N6 Te
SMILES	[Te](N=N#N)(N=N#N)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F
Title of publication	First Synthesis and Structures of Aryltellurium(IV) Diazides
Authors of publication	Thomas M. Klapötke; Burkhard Krumm; Peter Mayer; Oliver P. Ruscitti
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	5426 - 5427
a	15.3104 ± 0.0013 Å
b	6.1035 ± 0.0003 Å
c	18.0152 ± 0.0013 Å
α	90°
β	113.348 ± 0.009°
γ	90°
Cell volume	1545.6 ± 0.2 Å³
Cell temperature	200 ± 3 K
Ambient diffraction temperature	200 ± 3 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0417
Weighted residual factors for all reflections included in the refinement	0.0444
Goodness-of-fit parameter for all reflections included in the refinement	0.892
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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