Crystallography Open Database

Information card for entry 7700854

Preview

Coordinates	7700854.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H41 Cl3 N2 O2 P2 Ru
Calculated formula	C48 H41 Cl3 N2 O2 P2 Ru
Title of publication	Unusual C-O bond cleavage of aromatic ethers in ruthenium complexes bearing a 2-alkoxypyridyl fragment.
Authors of publication	Deng, Danfeng; Hu, Bowen; Yang, Min; Chen, Dafa
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	36
Pages of publication	13614 - 13621
a	10.2506 ± 0.0004 Å
b	13.7227 ± 0.0005 Å
c	17.3369 ± 0.0006 Å
α	101.813 ± 0.001°
β	106.734 ± 0.001°
γ	94.584 ± 0.001°
Cell volume	2260.75 ± 0.14 Å³
Cell temperature	303 ± 2 K
Ambient diffraction temperature	303.15 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1404
Residual factor for significantly intense reflections	0.0716
Weighted residual factors for significantly intense reflections	0.1565
Weighted residual factors for all reflections included in the refinement	0.1951
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
224470 (current)	2019-11-08	cif/ Updating files of 7700852, 7700853, 7700854, 7700855 Original log message: Adding full bibliography for 7700852--7700855.cif.	7700854.cif
217568	2019-08-17	cif/ Adding structures of 7700852, 7700853, 7700854, 7700855 via cif-deposit CGI script.	7700854.cif