Crystallography Open Database

Information card for entry 4335838

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Coordinates	4335838.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H62 F4 N6 O12 Ru2
Calculated formula	C54 H44 F4 N6 O12 Ru2
Title of publication	Axial-Site Modifications of Paddlewheel Diruthenium(II, II) Complexes Supported by Hydrogen Bonding
Authors of publication	Wataru Kosaka; Naoto Yamamoto; Hitoshi Miyasaka
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	9908 - 9914
a	10.862 ± 0.001 Å
b	11.1346 ± 0.0013 Å
c	12.01 ± 0.0011 Å
α	88.673 ± 0.005°
β	66.807 ± 0.003°
γ	88.484 ± 0.005°
Cell volume	1334.6 ± 0.2 Å³
Cell temperature	97 K
Ambient diffraction temperature	97 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for all reflections included in the refinement	0.1064
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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