Crystallography Open Database

Information card for entry 7717503

Preview

Coordinates	7717503.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H55.2 Cl F6 N2 O3.6 P5 Ru S
Calculated formula	C58 H50 Cl F6 N2 O P5 Ru S
Title of publication	Ru(II)-diphosphine/N,S-mercapto complexes and their anti-melanoma properties.
Authors of publication	da Silva, Nádija N P; Palmeira-Mello, Marcos V; Acésio, Nathália O; Moraes, Carlos A. F.; Honorato, João; Castellano, Eduardo E.; Tavares, Denise C.; Oliveira, Katia M.; Batista, Alzir A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	2
Pages of publication	605 - 615
a	17.715 ± 0.0002 Å
b	11.4825 ± 0.00012 Å
c	28.1918 ± 0.0003 Å
α	90°
β	99.3892 ± 0.0012°
γ	90°
Cell volume	5657.74 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0484
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.1008
Weighted residual factors for all reflections included in the refinement	0.1047
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation probe	x-ray
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
298887 (current)	2025-04-05	cif/ Updating files of 7717503, 7717504, 7717505 Original log message: Adding full bibliography for 7717503--7717505.cif.	7717503.cif
295923	2024-11-15	cif/ Adding structures of 7717503, 7717504, 7717505 via cif-deposit CGI script.	7717503.cif