Crystallography Open Database

Information card for entry 4109163

Preview

Coordinates	4109163.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H30 N2 Zn
Calculated formula	C20 H30 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	16.217 ± 0.0011 Å
b	16.217 ± 0.0011 Å
c	29.604 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	7785.6 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Residual factor for all reflections	0.0704
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for significantly intense reflections	0.0687
Weighted residual factors for all reflections included in the refinement	0.0768
Goodness-of-fit parameter for all reflections included in the refinement	0.89
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.	4109163.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109163.cif
57918	2012-05-23	cif/ Adding structures of 4109163 via cif-deposit CGI script.	4109163.cif