Crystallography Open Database

Information card for entry 1549086

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Coordinates	1549086.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61 H90 B2 Cl Li O8
Calculated formula	C61 H90 B2 Cl Li O8
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	12.2698 ± 0.001 Å
b	43.946 ± 0.003 Å
c	21.961 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	11841.6 ± 1.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.1296
Residual factor for significantly intense reflections	0.0854
Weighted residual factors for significantly intense reflections	0.1603
Weighted residual factors for all reflections included in the refinement	0.178
Goodness-of-fit parameter for all reflections included in the refinement	1.121
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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