Crystallography Open Database

Information card for entry 4507662

Preview

Coordinates	4507662.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 Ag3 Cl3 N6 O13
Calculated formula	C36 H36 Ag3 Cl3 N6 O13
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	10.423 ± 0.011 Å
b	10.693 ± 0.012 Å
c	10.805 ± 0.012 Å
α	77.758 ± 0.013°
β	77.448 ± 0.013°
γ	80.607 ± 0.013°
Cell volume	1140 ± 2 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.0597
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for significantly intense reflections	0.1465
Weighted residual factors for all reflections included in the refinement	0.1554
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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.	4507662.cif
85607	2013-05-07	cif/ Adding structures of 4507662 via cif-deposit CGI script.	4507662.cif