Crystallography Open Database

Information card for entry 1549081

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Coordinates	1549081.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H83 B2 Li O4
Calculated formula	C57 H83 B2 Li O4
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	21.5605 ± 0.0015 Å
b	26.1802 ± 0.0019 Å
c	19.2608 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	10871.9 ± 1.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.2038
Residual factor for significantly intense reflections	0.086
Weighted residual factors for significantly intense reflections	0.1598
Weighted residual factors for all reflections included in the refinement	0.2033
Goodness-of-fit parameter for all reflections included in the refinement	0.946
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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