Crystallography Open Database

Information card for entry 7209032

7209031 << 7209032 >> 7209033

Preview

Coordinates	7209032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H9 Ag F3 N3 O4 S
Calculated formula	C12 H9 Ag F3 N3 O4 S
Title of publication	Triflate anion and ligand influences in silver(i) coordination polymers of four isomeric dipyridyl ketone oximes
Authors of publication	Argyle, Victoria J.; Woods, Laura M.; Roxburgh, Marina; Hanton, Lyall R.
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	1
Pages of publication	120
a	11.3883 ± 0.0012 Å
b	9.4818 ± 0.001 Å
c	15.1208 ± 0.0016 Å
α	90°
β	110.395 ± 0.004°
γ	90°
Cell volume	1530.4 ± 0.3 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	7
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	0.0317
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.071
Weighted residual factors for all reflections included in the refinement	0.0726
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180421 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/90.	7209032.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7209032.cif
73566	2013-02-20	cif/ Adding structures of 7209024, 7209025, 7209026, 7209027, 7209028, 7209029, 7209030, 7209031, 7209032, 7209033, 7209034 via cif-deposit CGI script.	7209032.cif