Crystallography Open Database

Information card for entry 4070236

Preview

Coordinates	4070236.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H50 Cl2 N4 O Ru
Calculated formula	C28 H50 Cl2 N4 O Ru
Title of publication	Preparation, Characterization, and Catalytic Properties of Ruthenium(II) Nitrosyl Complexes with α-Diimine Ligands
Authors of publication	Xu, Hui-Jun; Lu, Xiang-Yong; Cheng, Yong; Sun, Jia-Feng; Chen, Xue-Tai; Xue, Zi-Ling
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	23
Pages of publication	6687
a	23.2979 ± 0.0011 Å
b	23.2979 ± 0.0011 Å
c	33.4257 ± 0.0019 Å
α	90°
β	90°
γ	120°
Cell volume	15712.5 ± 1.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0703
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for significantly intense reflections	0.1111
Weighted residual factors for all reflections included in the refinement	0.1161
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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