Crystallography Open Database

Information card for entry 7711380

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Coordinates	7711380.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H29 B Ru
Calculated formula	C19 H29 B Ru
Title of publication	Ruthenium tris(σ-B-H) borate complexes: synthesis, structure, and reactivity
Authors of publication	Wei, Yongliang; Yang, Xiaowen; Tian, Minghui; Wang, Xue; Wang, Tongdao
Journal of publication	Dalton Transactions
Year of publication	2022
a	17.5721 ± 0.0003 Å
b	7.859 ± 0.0001 Å
c	27.1629 ± 0.0004 Å
α	90°
β	97.287 ± 0.001°
γ	90°
Cell volume	3720.88 ± 0.1 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0363
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0578
Weighted residual factors for all reflections included in the refinement	0.0637
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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