Crystallography Open Database

Information card for entry 7059025

Preview

Coordinates	7059025.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H17 N O9 Ru3
Calculated formula	C22 H17 N O9 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	13.0521 ± 0.0017 Å
b	11.6759 ± 0.0016 Å
c	16.604 ± 0.003 Å
α	90°
β	92.248 ± 0.005°
γ	90°
Cell volume	2528.4 ± 0.7 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0255
Residual factor for significantly intense reflections	0.0207
Weighted residual factors for significantly intense reflections	0.0442
Weighted residual factors for all reflections included in the refinement	0.0464
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301442 (current)	2025-08-04	Updating journal pages, volumes and years from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis)	7059025.cif
225388	2019-11-08	cif/ Adding structures of 7059020, 7059021, 7059022, 7059023, 7059024, 7059025, 7059026, 7059027, 7059028, 7059029 via cif-deposit CGI script.	7059025.cif