Crystallography Open Database

Information card for entry 7213603

Preview

Coordinates	7213603.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	3
Formula	C15 H15 Ag Cl N3 O8
Calculated formula	C15 H15 Ag Cl N3 O8
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	13.3014 ± 0.0003 Å
b	13.3014 ± 0.0003 Å
c	5.9918 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	918.08 ± 0.04 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0454
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.1019
Weighted residual factors for all reflections included in the refinement	0.1051
Goodness-of-fit parameter for all reflections included in the refinement	1.169
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.	7213603.cif
105135	2014-03-11	cif/ Adding structures of 7213601, 7213602, 7213603, 7213604 via cif-deposit CGI script.	7213603.cif