Crystallography Open Database

Information card for entry 1550248

Preview

Coordinates	1550248.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H16 Br2 Hg N4 S2
Calculated formula	C10 H16 Br2 Hg N4 S2
SMILES	[Hg](Br)(Br)([S]=C1N(C=CN1C)C)[S]=C1N(C)C=CN1C
Title of publication	Cytoprotective effects of imidazole-based [S<sub>1</sub>] and [S<sub>2</sub>]-donor ligands against mercury toxicity: a bioinorganic approach.
Authors of publication	Karri, Ramesh; Chalana, Ashish; Das, Ranajit; Rai, Rakesh Kumar; Roy, Gouriprasanna
Journal of publication	Metallomics : integrated biometal science
Year of publication	2019
Journal volume	11
Journal issue	1
Pages of publication	213 - 225
a	9.6186 ± 0.0007 Å
b	14.2021 ± 0.0011 Å
c	13.5419 ± 0.0011 Å
α	90°
β	108.982 ± 0.003°
γ	90°
Cell volume	1749.3 ± 0.2 Å³
Cell temperature	252 ± 2 K
Ambient diffraction temperature	252 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0348
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.0622
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
224651 (current)	2019-11-08	cif/ Updating files of 1550243, 1550244, 1550245, 1550246, 1550247, 1550248, 1550249 Original log message: Adding full bibliography for 1550243--1550249.cif.	1550248.cif
211995	2018-11-16	cif/ Adding structures of 1550248 via cif-deposit CGI script.	1550248.cif