Crystallography Open Database

Information card for entry 1549085

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Coordinates	1549085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H75 B2 Li O3
Calculated formula	C53 H75 B2 Li O3
Title of publication	A redox-active diborane platform performs C(sp<sup>3</sup>)-H activation and nucleophilic substitution reactions.
Authors of publication	Kaese, Thomas; Trageser, Timo; Budy, Hendrik; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
Journal of publication	Chemical science
Year of publication	2018
Journal volume	9
Journal issue	15
Pages of publication	3881 - 3891
a	14.775 ± 0.001 Å
b	19.9973 ± 0.001 Å
c	17.9098 ± 0.0012 Å
α	90°
β	109.105 ± 0.005°
γ	90°
Cell volume	5000.2 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1458
Residual factor for significantly intense reflections	0.0712
Weighted residual factors for significantly intense reflections	0.1404
Weighted residual factors for all reflections included in the refinement	0.167
Goodness-of-fit parameter for all reflections included in the refinement	0.91
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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