Crystallography Open Database

Information card for entry 7711310

Preview

Coordinates	7711310.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H43 F12 N6 O6.5 P4 Ru
Calculated formula	C40 H43 F12 N6 O6.5 P4 Ru
Title of publication	Ruthenium(II) complexes with phosphonate-substituted phenanthroline ligands: synthesis, characterization and use in organic photocatalysis.
Authors of publication	Morozkov, Gleb V.; Abel, Anton S.; Filatov, Mikhail A.; Nefedov, Sergei E.; Roznyatovsky, Vitaly A.; Cheprakov, Andrey V.; Mitrofanov, Alexander Yu; Ziankou, Ilia S.; Averin, Alexei D.; Beletskaya, Irina P.; Michalak, Julien; Bucher, Christophe; Bonneviot, Laurent; Bessmertnykh-Lemeune, Alla
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	36
Pages of publication	13612 - 13630
a	11.7648 ± 0.0004 Å
b	12.1887 ± 0.0004 Å
c	17.1364 ± 0.0006 Å
α	84.758 ± 0.001°
β	74.787 ± 0.001°
γ	84.262 ± 0.001°
Cell volume	2353.89 ± 0.14 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0877
Residual factor for significantly intense reflections	0.0795
Weighted residual factors for significantly intense reflections	0.193
Weighted residual factors for all reflections included in the refinement	0.1975
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
278016 (current)	2022-09-21	cif/ Adding structures of 7711309, 7711310 via cif-deposit CGI script.	7711310.cif