Crystallography Open Database

Information card for entry 7059022

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Coordinates	7059022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H10 N2 O8 Ru3
Calculated formula	C22 H10 N2 O8 Ru3
Title of publication	Activation reactions of 2-pyridyl and 2-pyrimidinyl alkynes with Ru3(CO)12
Authors of publication	Li, Shasha; Xu, Lei; Jiang, Liping; Zhang, Guofang; Zhang, Wei-Qiang; Gao, Ziwei
Journal of publication	New Journal of Chemistry
Year of publication	2019
a	8.1837 ± 0.0015 Å
b	9.6603 ± 0.0017 Å
c	15.13 ± 0.003 Å
α	97.804 ± 0.006°
β	94.587 ± 0.006°
γ	106.052 ± 0.005°
Cell volume	1130.1 ± 0.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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	0.0165
Residual factor for significantly intense reflections	0.0156
Weighted residual factors for significantly intense reflections	0.0393
Weighted residual factors for all reflections included in the refinement	0.04
Goodness-of-fit parameter for all reflections included in the refinement	1.153
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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