Crystallography Open Database

Information card for entry 7044598

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Coordinates	7044598.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H38 F18 N11 P3 Ru2
Calculated formula	C48 H38 F18 N11 P3 Ru2
Title of publication	Exploring the Localized to Delocalized Transition in Non-Symmetric Bimetallic Ruthenium Polypyridines
Authors of publication	Oviedo, Paola; Pieslinger, German Eduardo; Cadranel, Alejandro; Baraldo, Luis Mario
Journal of publication	Dalton Trans.
Year of publication	2017
a	12.842 ± 0.0007 Å
b	13.532 ± 0.0011 Å
c	19.2627 ± 0.0013 Å
α	99.836 ± 0.006°
β	102.202 ± 0.005°
γ	112.404 ± 0.006°
Cell volume	2905.4 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 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	0.111
Residual factor for significantly intense reflections	0.0721
Weighted residual factors for significantly intense reflections	0.1996
Weighted residual factors for all reflections included in the refinement	0.2298
Goodness-of-fit parameter for all reflections included in the refinement	0.983
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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