Crystallography Open Database

Information card for entry 7017447

Preview

Coordinates	7017447.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H30 N3 O6 Ru S6
Calculated formula	C18 H30 N3 O6 Ru S6
Title of publication	Promising anticancer mono- and dinuclear ruthenium(iii) dithiocarbamato complexes: systematic solution studies.
Authors of publication	Nagy, Eszter Márta; Nardon, Chiara; Giovagnini, Lorena; Marchiò, Luciano; Trevisan, Andrea; Fregona, Dolores
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	44
Pages of publication	11885 - 11895
a	10.077 ± 0.008 Å
b	16.701 ± 0.009 Å
c	18.769 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	3159 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P c a n
Hall space group symbol	-P 2n 2c
Residual factor for all reflections	0.1599
Residual factor for significantly intense reflections	0.0719
Weighted residual factors for significantly intense reflections	0.1928
Weighted residual factors for all reflections included in the refinement	0.233
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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