Crystallography Open Database

Information card for entry 4509781

Preview

Coordinates	4509781.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 Cu3 I3 N4 O3
Calculated formula	C24 H18 Cu3 I3 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	4.1656 ± 0.0003 Å
b	26.587 ± 0.002 Å
c	24.0963 ± 0.0019 Å
α	90°
β	96.658 ± 0.001°
γ	90°
Cell volume	2650.7 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0794
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.1476
Weighted residual factors for all reflections included in the refinement	0.163
Goodness-of-fit parameter for all reflections included in the refinement	1.316
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4509781.cif
97493	2014-01-29	cif/ Adding structures of 4509780, 4509781, 4509782, 4509783, 4509784 via cif-deposit CGI script.	4509781.cif