Crystallography Open Database

Information card for entry 7718161

Preview

Coordinates	7718161.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 Cl2 Fe N4 O8 S2
Calculated formula	C18 H22 Cl2 Fe 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	12.063 ± 0.002 Å
b	12.378 ± 0.002 Å
c	16.823 ± 0.003 Å
α	90.471 ± 0.002°
β	94.895 ± 0.002°
γ	90.773 ± 0.002°
Cell volume	2502.4 ± 0.7 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0573
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.12
Weighted residual factors for all reflections included in the refinement	0.1264
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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.	7718161.cif