Crystallography Open Database

Information card for entry 7059027

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Coordinates	7059027.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24.5 H17 Br Cl2 N2 O8 Ru3
Calculated formula	C24.5 H17 Br Cl2 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
Journal volume	43
Journal issue	48
Pages of publication	19075 - 19084
a	7.6301 ± 0.0014 Å
b	10.238 ± 0.002 Å
c	19.359 ± 0.004 Å
α	79.718 ± 0.006°
β	86.238 ± 0.006°
γ	86.842 ± 0.006°
Cell volume	1483.3 ± 0.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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	0.026
Residual factor for significantly intense reflections	0.0234
Weighted residual factors for significantly intense reflections	0.0584
Weighted residual factors for all reflections included in the refinement	0.0601
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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