Crystallography Open Database

Information card for entry 7711520

Preview

Coordinates	7711520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H36 Cl4 N7 O2 P Ru
Calculated formula	C34 H36 Cl4 N7 O2 P Ru
Title of publication	Anticancer Ruthenium(II) Tris(pyrazolyl)methane Complexes with Bioactive Co-ligands
Authors of publication	Gobbo, Alberto; Pereira, Sarah; Biancalana, Lorenzo; Zacchini, Stefano; Saraiva, M. Lúcia M.F.S.; Dyson, Paul Joseph; Marchetti, Fabio
Journal of publication	Dalton Transactions
Year of publication	2022
a	9.7635 ± 0.0004 Å
b	10.1639 ± 0.0005 Å
c	19.2737 ± 0.0008 Å
α	98.159 ± 0.001°
β	104.184 ± 0.001°
γ	96.323 ± 0.001°
Cell volume	1814.51 ± 0.14 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0782
Residual factor for significantly intense reflections	0.0541
Weighted residual factors for significantly intense reflections	0.1457
Weighted residual factors for all reflections included in the refinement	0.1553
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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