Crystallography Open Database

Information card for entry 7708641

Preview

Coordinates	7708641.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H28 N12 Ru2
Calculated formula	C20 H28 N12 Ru2
Title of publication	Role of the (pseudo)halido ligand in ruthenium(II) <i>p</i>-cymene α-amino acid complexes in speciation, protein reactivity and cytotoxicity.
Authors of publication	Biancalana, Lorenzo; Zanda, Emanuele; Hadiji, Mouna; Zacchini, Stefano; Pratesi, Alessandro; Pampaloni, Guido; Dyson, Paul J.; Marchetti, Fabio
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
a	8.0847 ± 0.0004 Å
b	8.2571 ± 0.0005 Å
c	9.7821 ± 0.0005 Å
α	83.352 ± 0.001°
β	85.085 ± 0.001°
γ	77.242 ± 0.001°
Cell volume	631.39 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0183
Residual factor for significantly intense reflections	0.0177
Weighted residual factors for significantly intense reflections	0.0454
Weighted residual factors for all reflections included in the refinement	0.0457
Goodness-of-fit parameter for all reflections included in the refinement	1.162
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
270127 (current)	2021-10-29	cif/ Adding structures of 7708636, 7708637, 7708638, 7708639, 7708640, 7708641 via cif-deposit CGI script.	7708641.cif