Crystallography Open Database

Information card for entry 7202521

7202520 << 7202521 >> 7202522

Preview

Coordinates	7202521.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Complex 10
Formula	C20 H14 Ag N3 O5
Calculated formula	C20 H14 Ag N3 O5
Title of publication	Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
Authors of publication	O'Keefe, Brendan J.; Steel, Peter J.
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	3
Pages of publication	222
a	17.6095 ± 0.0004 Å
b	18.6243 ± 0.0004 Å
c	5.4636 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	1791.87 ± 0.06 Å³
Cell temperature	148 ± 2 K
Ambient diffraction temperature	148 ± 2 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0338
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0673
Weighted residual factors for all reflections included in the refinement	0.0696
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180356 (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 7/20/25.	7202521.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202521.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202521.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202521.cif