Crystallography Open Database

Information card for entry 7711384

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Coordinates	7711384.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H44 B P Ru
Calculated formula	C37 H44 B P 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	9.6176 ± 0.0001 Å
b	10.0667 ± 0.0001 Å
c	17.7082 ± 0.0002 Å
α	85.5°
β	88.45°
γ	69.31°
Cell volume	1598.95 ± 0.03 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 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	0.0264
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.0609
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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