Crystallography Open Database

Information card for entry 7100811

Preview

Coordinates	7100811.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H58 F24 N20 P4 Ru2
Calculated formula	C70 H58 F24 N20 P4 Ru2
Title of publication	Bridging ligand planarity as a route to long-lived, near infrared emitting dinuclear ruthenium complexes
Authors of publication	Garry S. Hanan; Sebastiano Campagna; Frederique Loiseau; Matthew I. J. Polson
Journal of publication	Chemical Communications
Year of publication	2006
a	8.8411 ± 0.0005 Å
b	11.7123 ± 0.0006 Å
c	20.3847 ± 0.001 Å
α	74.793 ± 0.003°
β	86.903 ± 0.004°
γ	79.343 ± 0.004°
Cell volume	2001.75 ± 0.18 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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