Crystallography Open Database

Information card for entry 7702466

Preview

Coordinates	7702466.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H42 Cl4 N16 O24 S6 Zn2
Calculated formula	C52 H30 Cl4 N16 O24 S6 Zn2
Title of publication	New multidentate ligands for supramolecular coordination chemistry: double and triple helical complexes of ligands containing pyridyl and thiazolyl donor units
Authors of publication	Rice, Craig R.; Wörl, Stefan; Jeffery, John C.; Paul, Rowena L.; Ward, Michael D.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	5
Pages of publication	550
a	13.329 ± 0.003 Å
b	23.158 ± 0.003 Å
c	22.379 ± 0.003 Å
α	90°
β	99.357 ± 0.019°
γ	90°
Cell volume	6816 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0971
Residual factor for significantly intense reflections	0.0772
Weighted residual factors for significantly intense reflections	0.2483
Weighted residual factors for all reflections included in the refinement	0.263
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	No
Has F_obs	No

Version history

Revision	Date	Message	Files
243872 (current)	2019-11-28	cif/ Adding structures of 7702463, 7702464, 7702465, 7702466, 7702467, 7702468, 7702469, 7702470 via cif-deposit CGI script.	7702466.cif