Crystallography Open Database

Information card for entry 7249712

Preview

Coordinates	7249712.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	2,4-dichloro-6-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenol
Chemical name	2,4-dichloro-6-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenol
Formula	C11 H11 Cl2 N O2
Calculated formula	C11 H11 Cl2 N O2
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	7.4471 ± 0.0009 Å
b	23.852 ± 0.004 Å
c	6.8468 ± 0.0008 Å
α	90°
β	107.136 ± 0.007°
γ	90°
Cell volume	1162.2 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0505
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0713
Weighted residual factors for all reflections included in the refinement	0.0762
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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.	7249712.cif