Crystallography Open Database

Information card for entry 4109164

Preview

Coordinates	4109164.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H28 N2 Zn
Calculated formula	C20 H28 N2 Zn
Title of publication	From Discrete Linear ZntBu2 Molecules to 1D Coordination Polymers and 2D Fabrics
Authors of publication	Janusz Lewiński; Maciej Dranka; Wojciech Bury; Witold Śliwiński; Iwona Justyniak; Janusz Lipkowski
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	3096 - 3098
a	14.689 ± 0.0006 Å
b	16.472 ± 0.0006 Å
c	8.354 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	2021.3 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.0555
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.0685
Goodness-of-fit parameter for all reflections included in the refinement	0.966
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
178837 (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 4/10/91.	4109164.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109164.cif
57919	2012-05-23	cif/ Adding structures of 4109164 via cif-deposit CGI script.	4109164.cif