Crystallography Open Database

Information card for entry 4335837

Preview

Coordinates	4335837.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H62 F4 N6 O12 Ru2
Calculated formula	C54 H50 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	12.005 ± 0.005 Å
b	15.175 ± 0.006 Å
c	15.328 ± 0.006 Å
α	90.996 ± 0.004°
β	103.295 ± 0.007°
γ	102.179 ± 0.006°
Cell volume	2650 ± 1.8 Å³
Cell temperature	113 K
Ambient diffraction temperature	113 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	0.0588
Weighted residual factors for all reflections included in the refinement	0.1763
Goodness-of-fit parameter for all reflections included in the refinement	1.204
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4335837.html