Crystallography Open Database

Information card for entry 4505590

Preview

Coordinates	4505590.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H38 Cl4 Hg2 O4 S2
Calculated formula	C22 Cl4 Hg2 S2
Title of publication	Counterion and Steric Effects in Self-Assembled HgX2‒Thioether Coordination Polymers
Authors of publication	Carnes, Matthew E.; Lindquist, Nathan R.; Zakharov, Lev N.; Johnson, Darren W.
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	3
Pages of publication	1579
a	23.622 ± 0.003 Å
b	5.8468 ± 0.0008 Å
c	11.4433 ± 0.0016 Å
α	90°
β	91.535 ± 0.002°
γ	90°
Cell volume	1579.9 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0316
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0604
Weighted residual factors for all reflections included in the refinement	0.0615
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
179590 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/55.	4505590.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4505590.cif
51822	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 4505590 via cif-deposit CGI script.	4505590.cif