Crystallography Open Database

Information card for entry 7026619

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Coordinates	7026619.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H34 Cl2 N2 O8 Ru
Calculated formula	C34 H30 Cl2 N2 O8 Ru
Title of publication	Synthesis, single-crystal and solution structure analysis and in vitro cytotoxic activity of two novel complexes of ruthenium(II) with in situ formed flavanone-based ligands.
Authors of publication	Ochocki, Justyn; Kasprzak, Maria; Chęcińska, Lilianna; Erxleben, Andrea; Zyner, Elżbieta; Szmigiero, Leszek; Garza-Ortiz, Ariadna; Reedijk, Jan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	40
Pages of publication	9711 - 9718
a	22.482 ± 0.004 Å
b	9.126 ± 0.002 Å
c	18.052 ± 0.004 Å
α	90°
β	93.55 ± 0.03°
γ	90°
Cell volume	3696.6 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1367
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.109
Weighted residual factors for all reflections included in the refinement	0.1296
Goodness-of-fit parameter for all reflections included in the refinement	0.84
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179972 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/66.	7026619.cif
93545	2014-01-13	cif/ Adding structures of 7026619, 7026620 via cif-deposit CGI script.	7026619.cif