Crystallography Open Database

Information card for entry 7015722

Preview

Coordinates	7015722.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H20 Ag2 N4 O8
Calculated formula	C18 H20 Ag2 N4 O8
Title of publication	Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Authors of publication	Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	20
Pages of publication	5483 - 5493
a	7.389 ± 0.0001 Å
b	15.962 ± 0.0003 Å
c	17.759 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2094.55 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P c a b
Hall space group symbol	-P 2bc 2ac
Residual factor for all reflections	0.0642
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for significantly intense reflections	0.0868
Weighted residual factors for all reflections included in the refinement	0.1014
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
179861 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/57.	7015722.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015722.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015722.cif
21329	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7015722, 7015723, 7015724, 7015725, 7015726, 7015727, 7015728, 7015729 via cif-deposit CGI script.	7015722.cif