Crystallography Open Database

Information card for entry 1519045

1519044 << 1519045 >> 1519046

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Coordinates	1519045.cif

Structure parameters

Formula	C12 H12 Ag N3 O3
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	13.6378 ± 0.0011 Å
b	9.1124 ± 0.0008 Å
c	10.7978 ± 0.0009 Å
α	90°
β	98.601 ± 0.007°
γ	90°
Cell volume	1326.78 ± 0.19 Å³
Ambient diffraction temperature	150 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 significantly intense reflections	0.0738
Weighted residual factors for significantly intense reflections	0.1315
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.	1519045.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.	1519045.cif
135294	2015-04-16	cif/ Adding structures of 1519045 via cif-deposit CGI script.	1519045.cif