Crystallography Open Database

Information card for entry 4518052

Preview

Coordinates	4518052.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H21 N O3
Calculated formula	C11 H21 N O3
Title of publication	trans-Selective and Switchable Arene Hydrogenation of Phenol Derivatives
Authors of publication	Wollenburg, Marco; Heusler, Arne; Bergander, Klaus; Glorius, Frank
Journal of publication	ACS Catalysis
Year of publication	2020
Journal volume	10
Journal issue	19
Pages of publication	11365 - 11370
a	9.2362 ± 0.0003 Å
b	10.9879 ± 0.0003 Å
c	23.7378 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	2409.06 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0744
Residual factor for significantly intense reflections	0.059
Weighted residual factors for significantly intense reflections	0.1449
Weighted residual factors for all reflections included in the refinement	0.1549
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
256999 (current)	2020-10-04	cif/ Updating files of 4518051, 4518052, 4518053, 4518054 Original log message: Adding full bibliography for 4518051--4518054.cif.	4518052.cif
256531	2020-09-19	cif/ Adding structures of 4518051, 4518052, 4518053, 4518054 via cif-deposit CGI script.	4518052.cif