Crystallography Open Database

Information card for entry 1557700

Preview

Coordinates	1557700.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Phenyltrimethylammonium Salt of Hexachlorotellurate(IV) [C6H5(CH3)3N]2[TeCl6]
Formula	C18 H28 Cl6 N2 Te
Calculated formula	C18 Cl6 N2 Te
SMILES	[N+](C)(C)(C)c1ccccc1.[Te](Cl)(Cl)(Cl)([Cl-])([Cl-])Cl.[N+](C)(C)(C)c1ccccc1
Title of publication	Syntheses and Crystal Structures of Phenyltrimethylammonium Salts of Hexachlorotellurate(IV), [C6H5(CH3)3N]2[TeCl6], catena-poly[(Di-mu-chlorobis{tetrachlorotellurate(IV)})-mu-bromine], [C6H5(CH3)3N]2n[Te2Cl10.Br2]n and Di-mu-chlorobis{tetrachlorotellurate(IV)} catena-poly[(mu-chlorobis{pentachlorotellurate(IV)})-mu-iodine(I)], [C6H5(CH3)3N]4n[Te2Cl10]n[Te2Cl11.I]n
Authors of publication	Hauge, Sverre; Maroy, Kjartan
Journal of publication	Acta Chemica Scandinavica
Year of publication	1996
Journal volume	50
Pages of publication	1095 - 1101
a	13.965 ± 0.003 Å
b	10.292 ± 0.002 Å
c	8.608 ± 0.002 Å
α	90°
β	104.51 ± 0.02°
γ	90°
Cell volume	1197.7 ± 0.5 Å³
Ambient diffraction temperature	93 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for significantly intense reflections	0.018
Weighted residual factors for significantly intense reflections	0.022
Goodness-of-fit parameter for all reflections included in the refinement	1.573
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
249915 (current)	2020-04-01	cif/ Adding structures of 1557700 via cif-deposit CGI script.	1557700.cif