Crystallography Open Database

Information card for entry 4332246

Preview

Coordinates	4332246.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H12 Ag3 K0 N5
Calculated formula	C8 H12 Ag3 N5
Title of publication	Three Novel Silver Complexes with Ligand-Unsupported Argentophilic Interactions and Their Luminescent Properties
Authors of publication	Liu, Xi; Guo,; Fu, Ming-Lai; Liu, Xue-Hui; Wang, Ming-Sheng; Huang, Jin-Shun
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	9
Pages of publication	3679 - 3685
a	11.4303 ± 0.0015 Å
b	8.8546 ± 0.0008 Å
c	15.6 ± 0.002 Å
α	90°
β	114.81 ± 0.002°
γ	90°
Cell volume	1433.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0622
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.2118
Weighted residual factors for all reflections included in the refinement	0.223
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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
179425 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/22.	4332246.cif
98184	2014-01-29	cif/ Adding structures of 4332244, 4332245, 4332246 via cif-deposit CGI script.	4332246.cif