Crystallography Open Database

Information card for entry 4304164

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Coordinates	4304164.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Hexakis(4-dimethylaminopyridine)ruthenium(II) chloride ethanol solvate
Formula	C54 H96 Cl2 N12 O6 Ru
Calculated formula	C54 H96 Cl6 N12 O6 Ru
Title of publication	Reactivity and Spectroscopy of the {Ru(DMAP)5} Fragment: An {Ru(NH3)5} Analogue
Authors of publication	Melina B. Rossi; Oscar E. Piro; Eduardo E. Castellano; Pablo Alborés; Luis M. Baraldo
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	2416 - 2427
a	16.373 ± 0.001 Å
b	16.373 ± 0.001 Å
c	20.311 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	4715.4 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0312
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.078
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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