Crystallography Open Database

Information card for entry 4324832

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Coordinates	4324832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H16 Cl2 N2 Ru
Calculated formula	C18 H15 Cl2 N2 Ru
Title of publication	Tuning of the o-Carom-N Bond-Formation Reactivity of Aniline Using Ruthenium(II) Templates
Authors of publication	Subhas Samanta; Sreebrata Goswami
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	3171 - 3173
a	10.8611 ± 0.0004 Å
b	7.5079 ± 0.0003 Å
c	22.4799 ± 0.001 Å
α	90°
β	91.754 ± 0.001°
γ	90°
Cell volume	1832.24 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0287
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0682
Weighted residual factors for all reflections included in the refinement	0.0714
Goodness-of-fit parameter for all reflections included in the refinement	0.834
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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