Crystallography Open Database

Information card for entry 7026547

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Coordinates	7026547.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H41.5 F12 N9.5 O0.5 P2 Ru
Calculated formula	C49 H32 F12 N9.5 O0.5 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	11.384 ± 0.003 Å
b	12.665 ± 0.003 Å
c	20.817 ± 0.006 Å
α	71.883 ± 0.017°
β	73.504 ± 0.017°
γ	68.785 ± 0.016°
Cell volume	2609 ± 1.2 Å³
Cell temperature	153.1 K
Ambient diffraction temperature	153.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0702
Weighted residual factors for all reflections included in the refinement	0.1823
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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