Crystallography Open Database

Information card for entry 7129840

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Coordinates	7129840.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H44 B2 Ru2
Calculated formula	C32 H44 B2 Ru2
Title of publication	From trihydroborates to bisborylenes: a route to dinuclear bisborylene complexes.
Authors of publication	Wei, Yongliang; Wang, Tongdao
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2022
Journal volume	58
Journal issue	29
Pages of publication	4659 - 4662
a	9.8015 ± 0.0009 Å
b	17.1267 ± 0.0015 Å
c	17.3776 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	2917.1 ± 0.4 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0753
Weighted residual factors for all reflections included in the refinement	0.0784
Goodness-of-fit parameter for all reflections included in the refinement	1.144
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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