Crystallography Open Database

Information card for entry 4507665

Preview

Coordinates	4507665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H34 Ag Cl N6 O4
Calculated formula	C36 H34 Ag Cl N6 O4
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	7.5848 ± 0.0011 Å
b	8.8251 ± 0.0013 Å
c	14.844 ± 0.002 Å
α	73.986 ± 0.002°
β	81.817 ± 0.002°
γ	67.748 ± 0.002°
Cell volume	883.1 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0467
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.1024
Weighted residual factors for all reflections included in the refinement	0.1079
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
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.	4507665.cif
85610	2013-05-07	cif/ Adding structures of 4507665 via cif-deposit CGI script.	4507665.cif