Crystallography Open Database

Information card for entry 4110371

Preview

Coordinates	4110371.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	silaborene
Formula	C27 H60 B N Si3
Calculated formula	C27 H60 B N Si3
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 ± 0.0004 Å
b	17.842 ± 0.0008 Å
c	15.579 ± 0.0007 Å
α	90°
β	106.461 ± 0.003°
γ	90°
Cell volume	3262 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
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	0.0596
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1393
Weighted residual factors for all reflections included in the refinement	0.1464
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178874 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/03.	4110371.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4110371.cif
59167	2012-06-04	cif/ Adding structures of 4110371 via cif-deposit CGI script.	4110371.cif