Crystallography Open Database

Information card for entry 7715764

Preview

Coordinates	7715764.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H35 Cl N3 O9 Re
Calculated formula	C32 H35 Cl N3 O9 Re
SMILES	[Re]1(Cl)([n]2c(c3c(C(=O)N4CCOCCOCCOCCOCCOCC4)cccc3)cccc2c2[n]1cccc2)(C#[O])(C#[O])C#[O]
Title of publication	Bio-inspired bimetallic models for electrochemical CO<sub>2</sub> reduction.
Authors of publication	Feng, Weifang; Xiong, Ying; Zhang, Ping; Li, Minghong; Zhang, Yaping; Li, Fei; Chen, Lin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	20
Pages of publication	8604 - 8607
a	10.072 ± 0.0002 Å
b	10.7211 ± 0.0003 Å
c	15.6647 ± 0.0004 Å
α	80.945 ± 0.002°
β	80.953 ± 0.002°
γ	75.907 ± 0.002°
Cell volume	1607.63 ± 0.07 Å³
Cell temperature	220 ± 0.1 K
Ambient diffraction temperature	220 ± 0.1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0524
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1342
Weighted residual factors for all reflections included in the refinement	0.136
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
293098 (current)	2024-07-05	cif/ Updating files of 7715764 Original log message: Adding full bibliography for 7715764.cif.	7715764.cif
291266	2024-04-18	cif/ Adding structures of 7715764 via cif-deposit CGI script.	7715764.cif