Crystallography Open Database

Information card for entry 1567871

Preview

Coordinates	1567871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H44 Cl2 N2 O3 Ru
Calculated formula	C35 H44 Cl2 N2 O3 Ru
Title of publication	Cyclic(alkyl)(amino)carbene ruthenium complexes for Z-stereoselective (asymmetric) olefin metathesis
Authors of publication	Morvan, Jennifer; Vermersch, François; Lorkowski, Jan; Talcik, Jakub; Vives, Thomas; Roisnel, Thierry; Crévisy, Christophe; Vanthuyne, Nicolas; Bertrand, Guy; Jazzar, Rodolphe; Mauduit, Marc
Journal of publication	Catalysis Science & Technology
Year of publication	2023
Journal volume	13
Journal issue	2
Pages of publication	381 - 388
a	8.7486 ± 0.0006 Å
b	19.3141 ± 0.0012 Å
c	43.739 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	7390.6 ± 0.9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1072
Residual factor for significantly intense reflections	0.0768
Weighted residual factors for significantly intense reflections	0.1562
Weighted residual factors for all reflections included in the refinement	0.1668
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation probe	x-ray
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
281311 (current)	2023-03-04	cif/ Updating files of 1567867, 1567868, 1567869, 1567870, 1567871, 1567872 Original log message: Adding full bibliography for 1567867--1567872.cif.	1567871.cif
278861	2022-10-29	cif/ Adding structures of 1567867, 1567868, 1567869, 1567870, 1567871, 1567872 via cif-deposit CGI script.	1567871.cif