Crystallography Open Database

Information card for entry 4509782

Preview

Coordinates	4509782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H32 Cu8 I4 N12 O4
Calculated formula	C16 H24 Cu8 I4 N12 O4
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	17.2695 ± 0.001 Å
b	17.2695 ± 0.001 Å
c	19.002 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	5667.1 ± 0.8 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0442
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.1099
Weighted residual factors for all reflections included in the refinement	0.1166
Goodness-of-fit parameter for all reflections included in the refinement	1.1
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.	4509782.cif
97493	2014-01-29	cif/ Adding structures of 4509780, 4509781, 4509782, 4509783, 4509784 via cif-deposit CGI script.	4509782.cif