Crystallography Open Database

Information card for entry 4500092

Preview

Coordinates	4500092.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H24 Cl2 Cu N4 O2 S2
Calculated formula	C17 H24 Cl2 Cu N4 O2 S2
Title of publication	Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride
Authors of publication	Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M.
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	1
Pages of publication	59
a	17.659 ± 0.004 Å
b	13.109 ± 0.003 Å
c	12.019 ± 0.002 Å
α	90°
β	122.62 ± 0.03°
γ	90°
Cell volume	2343.4 ± 1.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1129
Residual factor for significantly intense reflections	0.0658
Weighted residual factors for significantly intense reflections	0.13
Weighted residual factors for all reflections included in the refinement	0.1452
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
179531 (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 4/50/00.	4500092.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500092.cif
34340	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500088, 4500089, 4500090, 4500091, 4500092, 4500093 via cif-deposit CGI script.	4500092.cif