Crystallography Open Database

Information card for entry 4033358

Preview

Coordinates	4033358.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79.5 H90.5 F24 N12.5 O8 P4 Ru2
Calculated formula	C79.5 H90.5 F24 N12.5 O8 P4 Ru2
Title of publication	Ruthenium Dihydroxybipyridine Complexes are Tumor Activated Prodrugs Due to Low pH and Blue Light Induced Ligand Release
Authors of publication	Kyle T. Hufziger; Fathima Shazna Thowfeik; David J. Charboneau; Ismael Nieto; William G. Dougherty; W. Scott Kassel; Timothy J. Dudley; Edward J. Merino; Elizabeth T. Papish; Jared J. Paul
Journal of publication	Journal of Inorganic Biochemistry
Year of publication	2014
Journal volume	130
Pages of publication	103 - 111
a	15.6613 ± 0.0014 Å
b	16.8213 ± 0.0016 Å
c	19.0713 ± 0.0017 Å
α	107.424 ± 0.004°
β	100.597 ± 0.004°
γ	105.364 ± 0.004°
Cell volume	4429.1 ± 0.7 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1111
Residual factor for significantly intense reflections	0.0551
Weighted residual factors for significantly intense reflections	0.1231
Weighted residual factors for all reflections included in the refinement	0.1482
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
205258 (current)	2018-01-16	cif/ Adding structures of 4033358 via cif-deposit CGI script.	4033358.cif