Crystallography Open Database

Information card for entry 4110372

Preview

Coordinates	4110372.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	borylsilyl anion
Formula	C51 H107 B Li N O6 Si4
Calculated formula	C51 H107 B Li N O6 Si4
Title of publication	A Stable Silaborene: Synthesis and Characterization
Authors of publication	Norio Nakata; Akira Sekiguchi
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	422 - 423
a	12.237 ± 0.0006 Å
b	28.065 ± 0.0013 Å
c	17.929 ± 0.0005 Å
α	90°
β	95.189 ± 0.003°
γ	90°
Cell volume	6132.1 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0996
Residual factor for significantly intense reflections	0.0678
Weighted residual factors for significantly intense reflections	0.1823
Weighted residual factors for all reflections included in the refinement	0.2046
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.7107 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/4110372.html