Crystallography Open Database

Information card for entry 4115941

Preview

Coordinates	4115941.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 F N Si
Calculated formula	C24 H20 F N Si
Title of publication	Structures of [(Amino)phenylsilyl]lithiums and Related Compounds in Solution and in the Solid State
Authors of publication	Atsushi Kawachi; Kohei Tamao
Journal of publication	Journal of the American Chemical Society
Year of publication	2000
Journal volume	122
Pages of publication	1919 - 1926
a	9.562 ± 0.003 Å
b	20.869 ± 0.003 Å
c	10.136 ± 0.002 Å
α	90°
β	104.42 ± 0.02°
γ	90°
Cell volume	1958.9 ± 0.8 Å³
Cell temperature	293.2 K
Ambient diffraction temperature	293.2 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
Residual factor for significantly intense reflections	0
Weighted residual factors for significantly intense reflections	0
Weighted residual factors for all reflections included in the refinement	0.058
Goodness-of-fit parameter for all reflections included in the refinement	1.84
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4115941.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4115941.cif
70505	2012-12-26	cif/ Adding structures of 4115941 via cif-deposit CGI script.	4115941.cif