Crystallography Open Database

Information card for entry 7708289

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Coordinates	7708289.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	L-Ru(acac)(trop)2
Formula	C19 H17 O6 Ru
Calculated formula	C19 H17 O6 Ru
Title of publication	Chiroptical switching behavior of heteroleptic ruthenium complexes bearing acetylacetonato and tropolonato ligands
Authors of publication	Yoshida, Jun; Yamazaki, Kana; Tateyama, Kazunori; Yuge, Hidetaka; Sato, Hisako
Journal of publication	Dalton Transactions
Year of publication	2021
a	28.5743 ± 0.0004 Å
b	7.3986 ± 0.0001 Å
c	8.1753 ± 0.0001 Å
α	90°
β	90.911 ± 0.001°
γ	90°
Cell volume	1728.12 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0208
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.0512
Weighted residual factors for all reflections included in the refinement	0.0515
Goodness-of-fit parameter for all reflections included in the refinement	1.118
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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