Crystallography Open Database

Information card for entry 4342138

Preview

Coordinates	4342138.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Hg2 (O Te F5)6,(N CH3)4,(N CH3)4
Formula	C4 H12 F15 Hg N O3 Te3
Calculated formula	C4 H12 F15 Hg N O3 Te3
Title of publication	Pentafluoro-oxotellurate(VI) Anions of Mercury(II); Syntheses and Structures of [Hg(OTeF5)4](2-), [Hg(OTeF5)5](3-), [Hg2(OTeF5)6](2-), [Hg(OTeF5)4](2-)·Hg(OTeF5)2, and [Hg2(OTeF5)7](3-)·Hg(OTeF5)2.
Authors of publication	DeBackere, John R.; Mercier, Hélène P A; Schrobilgen, Gary J.
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	4
Pages of publication	1606 - 1626
a	19.7463 ± 0.0003 Å
b	11.4754 ± 0.0002 Å
c	18.0628 ± 0.0003 Å
α	90°
β	109.147 ± 0.001°
γ	90°
Cell volume	3866.55 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.0287
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0415
Weighted residual factors for all reflections included in the refinement	0.0437
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179524 (current)	2016-03-24	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/21.	4342138.cif
132779	2015-03-04	cif/ Updating files of 4342136, 4342137, 4342138, 4342139, 4342140, 4342141 Original log message: Adding full bibliography for 4342136--4342141.cif.	4342138.cif
130386	2015-02-04	cif/ Adding structures of 4342136, 4342137, 4342138, 4342139, 4342140, 4342141 via cif-deposit CGI script.	4342138.cif