Crystallography Open Database

Information card for entry 7707369

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Coordinates	7707369.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33.25 H28 F12 N6 O3 P2 Ru
Calculated formula	C33.25 H28 F12 N6 O3 P2 Ru
Title of publication	Hydroquinone/quinone electro- and photochemical interconversion in isolable polypyridylruthenium(II) complexes.
Authors of publication	Oyama, Dai; Kanno, Takatoshi; Takase, Tsugiko
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	22
Pages of publication	7759 - 7767
a	12.4452 ± 0.0002 Å
b	12.9054 ± 0.0002 Å
c	49.4032 ± 0.0007 Å
α	90°
β	92.688 ± 0.001°
γ	90°
Cell volume	7925.9 ± 0.2 Å³
Cell temperature	293.15 K
Ambient diffraction temperature	293.15 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 all reflections	0.1058
Residual factor for significantly intense reflections	0.0876
Weighted residual factors for significantly intense reflections	0.1944
Weighted residual factors for all reflections included in the refinement	0.202
Goodness-of-fit parameter for all reflections included in the refinement	1.276
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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