Crystallography Open Database

Information card for entry 1568188

Preview

Coordinates	1568188.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H50 B2 Li O8
Calculated formula	C33 H50 B2 Li O8
Title of publication	Multifaceted behavior of a doubly reduced arylborane in B-H-bond activation and hydroboration catalysis.
Authors of publication	Prey, Sven E.; Herok, Christoph; Fantuzzi, Felipe; Bolte, Michael; Lerner, Hans-Wolfram; Engels, Bernd; Wagner, Matthias
Journal of publication	Chemical science
Year of publication	2023
Journal volume	14
Journal issue	4
Pages of publication	849 - 860
a	8.5527 ± 0.0005 Å
b	12.4941 ± 0.0007 Å
c	16.5866 ± 0.0011 Å
α	75.533 ± 0.005°
β	75.852 ± 0.005°
γ	84.925 ± 0.005°
Cell volume	1663.45 ± 0.18 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 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	0.103
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for significantly intense reflections	0.1187
Weighted residual factors for all reflections included in the refinement	0.1379
Goodness-of-fit parameter for all reflections included in the refinement	1.197
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1568188.html