Crystallography Open Database

Information card for entry 7026546

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Coordinates	7026546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H42 F12 N8 O3 P2 Ru
Calculated formula	C46.5 H30 F12 N8 O3 P2 Ru
Title of publication	Photoinduced four- and six-electron reduction of mononuclear ruthenium complexes having NAD+ analogous ligands.
Authors of publication	Fukushima, Takashi; Wada, Tohru; Ohtsu, Hideki; Tanaka, Koji
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	48
Pages of publication	11526 - 11534
a	21.49 ± 0.02 Å
b	13.353 ± 0.014 Å
c	19.79 ± 0.02 Å
α	90°
β	95.72 ± 0.02°
γ	90°
Cell volume	5651 ± 10 Å³
Cell temperature	173.1 K
Ambient diffraction temperature	173.1 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0847
Weighted residual factors for all reflections included in the refinement	0.2466
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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