Crystallography Open Database

Information card for entry 7718159

Preview

Coordinates	7718159.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 Cl2 Co N4 O8 S2
Calculated formula	C18 H22 Cl2 Co N4 O8 S2
Title of publication	Photocatalytic CO<sub>2</sub> reduction catalysed by 3d transition metal complexes bearing an S<sub>2</sub>N<sub>2</sub> ancillary ligand equipped with pyridine pendants as binding sites for Lewis acids.
Authors of publication	Ishizuka, Tomoya; Hamaguchi, Asuka; Hayashi, Yuki; Tsukakoshi, Yuto; Kotani, Hiroaki; Kawanishi, Takuya; Kojima, Takahiko
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
a	15.271 ± 0.002 Å
b	15.552 ± 0.002 Å
c	21.622 ± 0.003 Å
α	90°
β	105.223 ± 0.002°
γ	90°
Cell volume	4954.9 ± 1.1 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.048
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.0929
Weighted residual factors for all reflections included in the refinement	0.0962
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
297896 (current)	2025-02-27	cif/ Adding structures of 7718159, 7718160, 7718161 via cif-deposit CGI script.	7718159.cif