Crystallography Open Database

Information card for entry 7702467

Preview

Coordinates	7702467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H42 Cl4 Co2 N16 O24 S6
Calculated formula	C52 H30 Cl4 Co2 N16 O24 S6
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	13.2594 ± 0.0007 Å
b	23.1248 ± 0.0012 Å
c	22.4373 ± 0.0011 Å
α	90°
β	99.861 ± 0.001°
γ	90°
Cell volume	6778.1 ± 0.6 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	0.1349
Residual factor for significantly intense reflections	0.1011
Weighted residual factors for significantly intense reflections	0.3078
Weighted residual factors for all reflections included in the refinement	0.3315
Goodness-of-fit parameter for all reflections included in the refinement	1.205
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.	7702467.cif