Crystallography Open Database

Information card for entry 4509784

Preview

Coordinates	4509784.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H20 Cu I2 N6 O
Calculated formula	C8 H20 Cu I2 N6 O
Title of publication	Toward Copper(I)-Iodide-Based Coordination Architectures viaN,N′-Bis(pyridylcarbonyl)-4,4′-diaminodiphenyl Ether with Different Solvent Compositions
Authors of publication	Tzeng, Biing-Chiau; Chang, Tsung-Yi
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	12
Pages of publication	5343
a	13.2089 ± 0.0011 Å
b	16.6608 ± 0.0014 Å
c	8.2977 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	1826.1 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0343
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0859
Weighted residual factors for all reflections included in the refinement	0.0897
Goodness-of-fit parameter for all reflections included in the refinement	1.152
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
179633 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/97.	4509784.cif
132619	2015-03-02	cif/ (antanas@koala.ibt.lt) Fixing various typos in '_symmetry_space_group_name_Hall' tag for 18 CIFs in range 4.	4509784.cif
97493	2014-01-29	cif/ Adding structures of 4509780, 4509781, 4509782, 4509783, 4509784 via cif-deposit CGI script.	4509784.cif