Crystallography Open Database

Information card for entry 7213602

Preview

Coordinates	7213602.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	2
Formula	C20 H20 Ag2 Cl2 N4 O12
Calculated formula	C20 H20 Ag2 Cl2 N4 O12
Title of publication	Pyridine N-oxide: a hyperdentate argentophile
Authors of publication	Puttreddy, Rakesh; Steel, Peter J.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	4
Pages of publication	556
a	21.9957 ± 0.0002 Å
b	21.9957 ± 0.0002 Å
c	14.0739 ± 0.0001 Å
α	90°
β	90°
γ	120°
Cell volume	5896.86 ± 0.09 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0215
Residual factor for significantly intense reflections	0.0203
Weighted residual factors for significantly intense reflections	0.0504
Weighted residual factors for all reflections included in the refinement	0.0512
Goodness-of-fit parameter for all reflections included in the refinement	1.158
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
180467 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/36.	7213602.cif
105135	2014-03-11	cif/ Adding structures of 7213601, 7213602, 7213603, 7213604 via cif-deposit CGI script.	7213602.cif