Crystallography Open Database

Information card for entry 7133883

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Coordinates	7133883.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H17 F6 N P2
Calculated formula	C18 H17 F6 N P2
Title of publication	Photoluminescent ruthenium(II) bipyridyl complexes containing phosphonium ylide ligands
Authors of publication	CANAC, Yves; Basle, Olivier; Monari, Antonio; Sortais, Jean-Baptiste; Duhayon, Carine; Lognon, Elise; Fayafrou, Oussama
Journal of publication	Chemical Communications
Year of publication	2024
a	24.3853 ± 0.0006 Å
b	12.6612 ± 0.0001 Å
c	13.1682 ± 0.0001 Å
α	90°
β	98.506 ± 0.002°
γ	90°
Cell volume	4020.92 ± 0.11 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0329
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for all reflections	0.0878
Weighted residual factors for significantly intense reflections	0.0875
Weighted residual factors for all reflections included in the refinement	0.0878
Goodness-of-fit parameter for all reflections included in the refinement	0.9861
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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