Crystallography Open Database

Information card for entry 1571171

Preview

Coordinates	1571171.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>cis</i>,<i>cis</i>,<i>cis</i>-Dichloridobis(<i>N</i>^4^,<i>N</i>^4^-dimethylpyridin-4-amine-κ<i>N</i>^1^)bis(dimethyl sulfoxide-κ<i>S</i>)ruthenium(II)
Formula	C18 H32 Cl2 N4 O2 Ru S2
Calculated formula	C18 H32 Cl2 N4 O2 Ru S2
Title of publication	cis,cis,cis-Dichloridobis(N 4,N 4-dimethylpyridin-4-amine-κN 1)bis(dimethyl sulfoxide-κS)ruthenium(II)
Authors of publication	Park, Esther H.; Ortiz, Sarah M.; Liang, Todd K.; Smucker, Bradley W.
Journal of publication	IUCrData
Year of publication	2024
Journal volume	9
Journal issue	3
a	8.3125 ± 0.0001 Å
b	18.9072 ± 0.0004 Å
c	15.7906 ± 0.0003 Å
α	90°
β	90.617 ± 0.002°
γ	90°
Cell volume	2481.6 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0623
Residual factor for significantly intense reflections	0.0484
Weighted residual factors for significantly intense reflections	0.135
Weighted residual factors for all reflections included in the refinement	0.1481
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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
290381 (current)	2024-03-07	cif/ Adding structures of 1571171 via cif-deposit CGI script.	1571171.cif