Crystallography Open Database

Information card for entry 2312333

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Structure parameters

Chemical name	Dichloridobis[tris(pyridin-2-yl)amine-κ^2^<i>N</i>,<i>N</i>']ruthenium(II) dichloromethane disolvate
Formula	C32 H28 Cl6 N8 Ru
Calculated formula	C32 H28 Cl6 N8 Ru
Title of publication	Studies of κ<sup>2</sup>- and κ<sup>3</sup>-tripyridylamine complexes of ruthenium and π-stacking by pyridyls.
Authors of publication	Faller, Jack; Chase, Kevin J.; Parr, Jonathan; Mercado, Brandon
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2023
Journal volume	79
Journal issue	Pt 12
Pages of publication	491 - 496
a	11.2435 ± 0.0007 Å
b	11.4038 ± 0.0007 Å
c	13.634 ± 0.0007 Å
α	74.278 ± 0.005°
β	75.995 ± 0.005°
γ	84.642 ± 0.005°
Cell volume	1631.99 ± 0.17 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93.15 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1097
Residual factor for significantly intense reflections	0.0606
Weighted residual factors for significantly intense reflections	0.0951
Weighted residual factors for all reflections included in the refinement	0.1079
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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