Crystallography Open Database

Information card for entry 7249714

Preview

Coordinates	7249714.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bis[2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-4,6-dichlo-rophenolato-N,O]-dioxo-rhenium(VI)
Chemical name	bis[2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-4,6-dichlo-rophenolato-N,O]-dioxo-rhenium(VI)
Formula	C22 H20 Cl4 N2 O6 Re
Calculated formula	C22 H20 Cl4 N2 O6 Re
Title of publication	An oxidorhenium(v) complex with an electron-withdrawing ligand: benefits and drawbacks for a dual role catalyst
Authors of publication	Gradenegger, A.; Schachner, J. A.; Belaj, F.; Mösch-Zanetti, N. C.
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	54
Pages of publication	40058 - 40068
a	16.202 ± 0.003 Å
b	16.335 ± 0.003 Å
c	18.805 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4976.9 ± 1.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0605
Weighted residual factors for all reflections included in the refinement	0.0686
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
296957 (current)	2024-12-24	cif/ Adding structures of 7249710, 7249711, 7249712, 7249713, 7249714, 7249715 via cif-deposit CGI script.	7249714.cif