Crystallography Open Database

Information card for entry 7058624

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Coordinates	7058624.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H10 Al Cl5 O Te
Calculated formula	C13 H10 Al Cl5 O Te
Title of publication	The reaction of phenoxatellurine with single-electron oxidizers revisited
Authors of publication	Mostaghimi, Farzin; Lork, Enno; Hong, Intek; Roemmele, Tracey L.; Boeré, René T.; Mebs, Stefan; Beckmann, Jens
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	32
Pages of publication	12754
a	10.4998 ± 0.0005 Å
b	13.2979 ± 0.0007 Å
c	13.2281 ± 0.0007 Å
α	90°
β	107.021 ± 0.002°
γ	90°
Cell volume	1766.08 ± 0.16 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
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	0.0273
Residual factor for significantly intense reflections	0.0214
Weighted residual factors for significantly intense reflections	0.0495
Weighted residual factors for all reflections included in the refinement	0.0519
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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