Crystallography Open Database

Information card for entry 7059026

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Coordinates	7059026.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H9 Br N2 O8 Ru3
Calculated formula	C21 H9 Br 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	35.283 ± 0.012 Å
b	8.632 ± 0.003 Å
c	16.713 ± 0.005 Å
α	90°
β	114.304 ± 0.01°
γ	90°
Cell volume	4639 ± 3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
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	0.0259
Residual factor for significantly intense reflections	0.0205
Weighted residual factors for significantly intense reflections	0.0484
Weighted residual factors for all reflections included in the refinement	0.051
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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