Crystallography Open Database

Information card for entry 7049783

Preview

Coordinates	7049783.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C140 H122 Cl2 P8 Ru2
Calculated formula	C140 H122 Cl2 P8 Ru2
Title of publication	Dinuclear ruthenium acetylide complexes with diethynylated anthrahydroquinone and anthraquinone frameworks: a multi-stimuli-responsive organometallic switch.
Authors of publication	Oyama, Yousuke; Kawano, Reo; Tanaka, Yuya; Akita, Munetaka
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	21
Pages of publication	7432 - 7441
a	13.2691 ± 0.0017 Å
b	13.5223 ± 0.0017 Å
c	18.225 ± 0.002 Å
α	100.859 ± 0.002°
β	90.596 ± 0.002°
γ	103.453 ± 0.002°
Cell volume	3118.4 ± 0.7 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0775
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1224
Weighted residual factors for all reflections included in the refinement	0.1375
Goodness-of-fit parameter for all reflections included in the refinement	1.0185
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
224450 (current)	2019-11-08	cif/ Updating files of 7049783, 7049784 Original log message: Adding full bibliography for 7049783--7049784.cif.	7049783.cif
214719	2019-04-23	cif/ Adding structures of 7049783, 7049784 via cif-deposit CGI script.	7049783.cif