Crystallography Open Database

Information card for entry 4101782

Preview

Coordinates	4101782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H42 B Hg N6 S3 Te
Calculated formula	C30 H42 B Hg N6 S3 Te
SMILES	[Hg]12([Te]c3ccccc3)[S]=C3N([BH](N4C(=[S]1)N(C=C4)C(C)(C)C)N1C(=[S]2)N(C=C1)C(C)(C)C)C=CN3C(C)(C)C.c1ccccc1
Title of publication	On the Chalcogenophilicity of Mercury: Evidence for a Strong Hg-Se Bond in [TmBut]HgSePh and Its Relevance to the Toxicity of Mercury
Authors of publication	Jonathan G. Melnick; Kevin Yurkerwich; Gerard Parkin
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	647 - 655
a	20.755 ± 0.005 Å
b	32.173 ± 0.008 Å
c	10.741 ± 0.003 Å
α	90°
β	101.385 ± 0.004°
γ	90°
Cell volume	7031 ± 3 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 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	0.0918
Residual factor for significantly intense reflections	0.0531
Weighted residual factors for significantly intense reflections	0.1391
Weighted residual factors for all reflections included in the refinement	0.1576
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178763 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/17.	4101782.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4101782.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4101782.cif
24600	2011-09-06	../uploads/cif-deposit/cod/cif Adding structures of 4101782 via cif-deposit CGI script.	4101782.cif