Crystallography Open Database

Information card for entry 7241668

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Coordinates	7241668.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ru(II)
Chemical name	C30 H28 N8 Ru2(F6P)
Formula	C30 H28 F12 N8 O0 P2 Ru
Calculated formula	C30 H28 F12 N8 P2 Ru
SMILES	[Ru]12([n]3ccccc3c3cccc[n]13)([n]1ccc(cc1)N)([n]1c(cccc1)c1cccc[n]21)[n]1ccc(cc1)N.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
Title of publication	Blue light-induced low mechanical stability of ruthenium-based coordination bonds: an AFM-based single-molecule force spectroscopy study
Authors of publication	Muddassir, Mohd.
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	66
Pages of publication	40543 - 40551
a	10.768 ± 0.004 Å
b	11.89 ± 0.004 Å
c	16.12 ± 0.006 Å
α	104.401 ± 0.005°
β	98.576 ± 0.006°
γ	108.158 ± 0.005°
Cell volume	1841 ± 1.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1834
Residual factor for significantly intense reflections	0.1384
Weighted residual factors for significantly intense reflections	0.3396
Weighted residual factors for all reflections included in the refinement	0.3835
Goodness-of-fit parameter for all reflections included in the refinement	1.234
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
259583 (current)	2020-12-06	cif/ Adding structures of 7241668 via cif-deposit CGI script.	7241668.cif