Crystallography Open Database

Information card for entry 7013723

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Coordinates	7013723.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H26 F12 N12 O P2 Ru
Calculated formula	C26 H26 F12 N12 O P2 Ru
Title of publication	Redox state switching of transition metals by deprotonation of the tridentate ligand 2,6-bis(imidazol-2-yl)pyridine.
Authors of publication	Stupka, Gilles; Gremaud, Ludovic; Bernardinelli, Gérald; Williams, Alan F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2004
Journal issue	3
Pages of publication	407 - 412
a	8.0276 ± 0.0004 Å
b	9.0574 ± 0.0005 Å
c	25.5753 ± 0.0014 Å
α	95.093 ± 0.007°
β	96.757 ± 0.006°
γ	97.794 ± 0.006°
Cell volume	1819.19 ± 0.17 Å³
Cell temperature	200 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	0.045
Weighted residual factors for all reflections included in the refinement	0.045
Goodness-of-fit parameter for all reflections included in the refinement	1.57
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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