Crystallography Open Database

Information card for entry 4507664

Preview

Coordinates	4507664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H20 Ag N4 O3
Calculated formula	C21 H20 Ag N4 O3
Title of publication	Diverse Structural Ag(I) Supramolecular Complexes Constructed from Multidentate Dicyanoisophorone-Based Ligands: Structures and Enhanced Luminescence
Authors of publication	Jin, Feng; Zhang, Ying; Wang, Hui-Zhen; Zhu, Hui-Zhi; Yan, Yan; Zhang, Jun; Wu, Jie-Ying; Tian, Yu-Peng; Zhou, Hong-Ping
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	5
Pages of publication	1978
a	12.774 ± 0.005 Å
b	10.38 ± 0.005 Å
c	16.042 ± 0.005 Å
α	90 ± 0.005°
β	95.09 ± 0.005°
γ	90 ± 0.005°
Cell volume	2118.7 ± 1.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
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	0.0461
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.0859
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179612 (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 4/50/76.	4507664.cif
85609	2013-05-07	cif/ Adding structures of 4507664 via cif-deposit CGI script.	4507664.cif