Crystallography Open Database

Information card for entry 7047209

Preview

Coordinates	7047209.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 Sb2
Calculated formula	C36 H26 Sb2
Title of publication	Coordination of a stibine oxide to a Lewis acidic stiborane at the upper rim of the biphenylene backbone.
Authors of publication	Chen, Chang-Hong; Gabbaï, François P
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	35
Pages of publication	12075 - 12078
a	6.205 ± 0.003 Å
b	17.811 ± 0.009 Å
c	12.643 ± 0.006 Å
α	90°
β	96.512 ± 0.006°
γ	90°
Cell volume	1388.3 ± 1.2 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0511
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.0946
Weighted residual factors for all reflections included in the refinement	0.0986
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
229948 (current)	2019-11-17	cif/ Updating files of 7047209, 7047210 Original log message: Adding full bibliography for 7047209--7047210.cif.	7047209.cif
209374	2018-08-03	cif/ Adding structures of 7047209, 7047210 via cif-deposit CGI script.	7047209.cif