Crystallography Open Database

Information card for entry 4509780

Preview

Coordinates	4509780.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 Cu2 I2 N4 O3
Calculated formula	C24 H18 Cu2 I2 N4 O3
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	31.33 ± 0.008 Å
b	4.2108 ± 0.0011 Å
c	8.937 ± 0.002 Å
α	90°
β	98.556 ± 0.009°
γ	90°
Cell volume	1165.9 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0562
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.1061
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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.	4509780.cif
97493	2014-01-29	cif/ Adding structures of 4509780, 4509781, 4509782, 4509783, 4509784 via cif-deposit CGI script.	4509780.cif