Crystallography Open Database

Information card for entry 4114694

Preview

Coordinates	4114694.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H38.5 F12 N7 O8.75 P2 Ru
Calculated formula	C24 H38.5 F12 N7 O8.75 P2 Ru
Title of publication	Organometallic Ruthenium(II) Diamine Anticancer Complexes: Arene-Nucleobase Stacking and Stereospecific Hydrogen-Bonding in Guanine Adducts
Authors of publication	Haimei Chen; John A. Parkinson; Simon Parsons; Robert A. Coxall; Robert O. Gould; Peter J. Sadler
Journal of publication	Journal of the American Chemical Society
Year of publication	2002
Journal volume	124
Pages of publication	3064 - 3082
a	8.85 ± 0.003 Å
b	11.543 ± 0.004 Å
c	17.556 ± 0.005 Å
α	103.254 ± 0.004°
β	92.885 ± 0.004°
γ	90.983 ± 0.004°
Cell volume	1742.7 ± 1 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for significantly intense reflections	0.0665
Weighted residual factors for all reflections included in the refinement	0.0695
Goodness-of-fit parameter for all reflections included in the refinement	0.981
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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