Crystallography Open Database

Information card for entry 1519046

1519045 << 1519046 >> 1519047

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Coordinates	1519046.cif

Structure parameters

Formula	C20 H28 Ag2 N4 O10 S
Title of publication	Ag (I)-organodiimine coordination complex polymers: structural influences of ligand geometries and charge-compensating oxoanions
Authors of publication	Robert L. LaDuca Jr.; Randy S. Rarig Jr.; Pamela J. Zapf; Jon Zubieta
Journal of publication	Solid State Sciences
Year of publication	1998
Journal volume	2
Pages of publication	39 - 45
a	8.559 ± 0.006 Å
b	10.944 ± 0.009 Å
c	14.534 ± 0.011 Å
α	106.13 ± 0.01°
β	97.72 ± 0.01°
γ	95.89 ± 0.02°
Cell volume	1281.9 ± 1.7 Å³
Ambient diffraction temperature	150 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 significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0647
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
191028 (current)	2017-01-27	cif/ (antanas@echidna.ibt.lt) Changing atom parameters to '?' in entries 1519045, 1519046, 1519049, 1519058, 1520510, 4030776, 4030873 to indicate that atomic coordinates in these entries are unknown.	1519046.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1519046.cif
135295	2015-04-16	cif/ Adding structures of 1519046 via cif-deposit CGI script.	1519046.cif