Crystallography Open Database

Information card for entry 4301082

Preview

Coordinates	4301082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H68 N4 S4 Zn2
Calculated formula	C62 H68 N4 S4 Zn2
Title of publication	Synthesis and Coordination Properties of Chelating Dithiophenolate Ligands
Authors of publication	Joachim Ballmann; Michael G. G. Fuchs; Sebastian Dechert; Michael John; Franc Meyer
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	90 - 99
a	11.0651 ± 0.0005 Å
b	11.7647 ± 0.0005 Å
c	12.4259 ± 0.0006 Å
α	66.503 ± 0.003°
β	85.194 ± 0.004°
γ	74.564 ± 0.004°
Cell volume	1429.48 ± 0.12 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0336
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for significantly intense reflections	0.0676
Weighted residual factors for all reflections included in the refinement	0.0696
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
179048 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/10.	4301082.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4301082.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4301082.cif
1054	2010-03-28	cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing.	4301082.cif