Crystallography Open Database

Information card for entry 4083040

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Coordinates	4083040.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H49 Cl4 N2 P3 Ru
Calculated formula	C56 H49 Cl4 N2 P3 Ru
Title of publication	Dihydroperimidine-Derived PNP Pincer Complexes as Intermediates en Route to N-Heterocyclic Carbene Pincer Complexes
Authors of publication	Hill, Anthony F.; McQueen, Caitlin M. A.
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	8
Pages of publication	1909
a	11.3781 ± 0.0002 Å
b	12.6054 ± 0.0004 Å
c	18.8891 ± 0.0006 Å
α	71.3895 ± 0.0012°
β	76.4431 ± 0.0016°
γ	72.4232 ± 0.0016°
Cell volume	2418.91 ± 0.12 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0717
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for all reflections	0.0964
Weighted residual factors for significantly intense reflections	0.0854
Weighted residual factors for all reflections included in the refinement	0.0964
Goodness-of-fit parameter for all reflections included in the refinement	0.9639
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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