Crystallography Open Database

Information card for entry 1559467

Preview

Coordinates	1559467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H43 N2 O9 Ru2 S
Calculated formula	C24 H43 N2 O9 Ru2 S
Title of publication	Crystal Structure of a Lantern-type Diruthenium(II,III) Complex with Axial Thiocyanato and DMF Ligands, [Ru<sub>2</sub>(O<sub>2</sub>CCMe<sub>3</sub>)<sub>4</sub>(NCS)(DMF)]
Authors of publication	HANDA, Makoto; ISHIDA, Hideaki; YOSHIOKA, Daisuke; KUGITA, Fumiaki; HIROMITSU, Ichiro; KASUGA, Kuninobu; MIKURIYA, Masahiro
Journal of publication	X-ray Structure Analysis Online
Year of publication	2020
Journal volume	36
Journal issue	0
Pages of publication	39 - 41
a	11.549 ± 0.006 Å
b	9.849 ± 0.005 Å
c	14.25 ± 0.008 Å
α	90°
β	91.898 ± 0.007°
γ	90°
Cell volume	1620 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.059
Residual factor for significantly intense reflections	0.0389
Weighted residual factors for significantly intense reflections	0.0857
Weighted residual factors for all reflections included in the refinement	0.0916
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
258998 (current)	2020-11-06	cif/ Adding structures of 1559467 via cif-deposit CGI script.	1559467.cif