Crystallography Open Database

Information card for entry 7211262

Preview

Coordinates	7211262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H28 Ag2 F6 N6 O7 S2
Calculated formula	C22 H28 Ag2 F6 N6 O7 S2
Title of publication	Diallylaminoarenes: a new class of versatile ligands for silver(i) that consistently lead to one-dimensional polymeric metallosupramolecular assemblies
Authors of publication	Kelemu, Solomon W.; Steel, Peter J.
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	44
Pages of publication	9064
a	11.6969 ± 0.0003 Å
b	12.974 ± 0.0003 Å
c	20.015 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3037.39 ± 0.13 Å³
Cell temperature	114 ± 2 K
Ambient diffraction temperature	114 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0237
Residual factor for significantly intense reflections	0.021
Weighted residual factors for significantly intense reflections	0.0423
Weighted residual factors for all reflections included in the refinement	0.0431
Goodness-of-fit parameter for all reflections included in the refinement	0.995
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
180443 (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 7/21/12.	7211262.cif
90241	2013-11-17	cif/ Adding structures of 7211259, 7211260, 7211261, 7211262, 7211263, 7211264 via cif-deposit CGI script.	7211262.cif