Crystallography Open Database

Information card for entry 2241402

Preview

Structure parameters

Chemical name	Bis{<i>N</i>-[(diethylamino)dimethylsilyl]anilido-κ^2^<i>N</i>,<i>N</i>'}zinc
Formula	C24 H42 N4 Si2 Zn
Calculated formula	C24 H42 N4 Si2 Zn
SMILES	c1(N2[Si](C)(C)[N](CC)(CC)[Zn]32N(c2ccccc2)[Si](C)(C)[N]3(CC)CC)ccccc1
Title of publication	Crystal structure of bis{<i>N</i>-[(diethylamino)dimethylsilyl]anilido-κ^2^<i>N</i>,<i>N</i>'}zinc
Authors of publication	Chen, Juan
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	12
Pages of publication	m246
a	29.7954 ± 0.0012 Å
b	21.3566 ± 0.0008 Å
c	8.5844 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	5462.5 ± 0.4 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0204
Residual factor for significantly intense reflections	0.0189
Weighted residual factors for significantly intense reflections	0.05
Weighted residual factors for all reflections included in the refinement	0.0506
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181915 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/14.	2241402.cif 2241402.hkl
171486	2015-12-13	cif/ hkl/ Adding structures of 2241402 via cif-deposit CGI script.	2241402.cif 2241402.hkl