Crystallography Open Database

Information card for entry 4331546

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Coordinates	4331546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H62 Cl2 N6 O13 Ru
Calculated formula	C42 H36 Cl2 N6 O13 Ru
Title of publication	Interaction ofrac-[Ru(5,6-dmp)3]2+with DNA: Enantiospecific DNA Binding and Ligand-Promoted Exciton Coupling
Authors of publication	Uma Maheswari, Palanisamy; Rajendiran, Venugopal; Stoeckli-Evans, Helen; Palaniandavar, Mallayan
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	1
Pages of publication	37 - 50
a	11.702 ± 0.001 Å
b	12.2803 ± 0.0009 Å
c	18.7338 ± 0.0014 Å
α	103.159 ± 0.006°
β	105.697 ± 0.006°
γ	100.053 ± 0.006°
Cell volume	2442.3 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 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 all reflections	0.0855
Residual factor for significantly intense reflections	0.0703
Weighted residual factors for significantly intense reflections	0.179
Weighted residual factors for all reflections included in the refinement	0.1869
Goodness-of-fit parameter for all reflections included in the refinement	1.16
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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