Crystallography Open Database

Information card for entry 7157436

Preview

Coordinates	7157436.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H14 F8 N2 Si
Calculated formula	C24 H14 F8 N2 Si
Title of publication	Synthesis, structures and photophysical properties of hexacoordinated organosilicon compounds with 2-(2-pyridyl)phenyl groups.
Authors of publication	Furuta, Shohei; Mori, Toshiaki; Yoshigoe, Yusuke; Sekine, Kohei; Kuninobu, Yoichiro
Journal of publication	Organic & biomolecular chemistry
Year of publication	2020
Journal volume	18
Journal issue	17
Pages of publication	3239 - 3242
a	7.8983 ± 0.0002 Å
b	10.1395 ± 0.0003 Å
c	14.2203 ± 0.0004 Å
α	80.924 ± 0.002°
β	74.043 ± 0.002°
γ	85.365 ± 0.002°
Cell volume	1080.4 ± 0.05 Å³
Cell temperature	113 K
Ambient diffraction temperature	113 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	0.0512
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.1152
Weighted residual factors for all reflections included in the refinement	0.1202
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation probe	x-ray
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
252910 (current)	2020-06-05	cif/ Updating files of 7157434, 7157435, 7157436 Original log message: Adding full bibliography for 7157434--7157436.cif.	7157436.cif
249903	2020-04-01	cif/ Adding structures of 7157436 via cif-deposit CGI script.	7157436.cif