Crystallography Open Database

Information card for entry 4107206

Preview

Coordinates	4107206.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H90 Br2 Si2
Calculated formula	C56 H90 Br2 Si2
Title of publication	Room-Temperature Dissociation of 1,2-Dibromodisilenes to Bromosilylenes
Authors of publication	Katsunori Suzuki; Tsukasa Matsuo; Daisuke Hashizume; Kohei Tamao
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	19710 - 19713
a	7.9767 ± 0.0013 Å
b	13.028 ± 0.002 Å
c	13.623 ± 0.003 Å
α	100.705 ± 0.002°
β	101.795 ± 0.003°
γ	97.157 ± 0.003°
Cell volume	1342.1 ± 0.4 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0556
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0941
Weighted residual factors for all reflections included in the refinement	0.103
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178818 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/72.	4107206.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4107206.cif
54858	2012-04-30	cif/ Adding structures of 4107206 via cif-deposit CGI script.	4107206.cif