Crystallography Open Database

Information card for entry 4331825

Preview

Coordinates	4331825.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2.31 H2.92 Ag0.15 N0.92 O0.46
Calculated formula	C2.30769 H2.92308 Ag0.153846 N0.923077 O0.461538
Title of publication	Different Nuclearity Silver(I) Complexes with Novel Tetracyano Pendant-Armed Hexaazamacrocyclic Ligands
Authors of publication	del Carmen Fernández-Fernández, María; Bastida, Rufina; Macías, Alejandro; Pérez-Lourido, Paulo; Valencia, Laura
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	5
Pages of publication	2266 - 2275
a	9.6001 ± 0.0009 Å
b	9.3376 ± 0.0008 Å
c	19.8455 ± 0.0017 Å
α	90°
β	102.666 ± 0.002°
γ	90°
Cell volume	1735.7 ± 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1536
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.0946
Weighted residual factors for all reflections included in the refinement	0.1179
Goodness-of-fit parameter for all reflections included in the refinement	0.816
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
179421 (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 4/33/18.	4331825.cif
97926	2014-01-29	cif/ Adding structures of 4331825, 4331826, 4331827, 4331828 via cif-deposit CGI script.	4331825.cif